(E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(6-acetamido-3-pyridyl)-N-[2-[2,4-dichloro-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]-N-methyl-anilino]-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(6-acetamido-3-pyridinyl)-N-[2-[2,4-dichloro-3-[(2-methoxy-1-methyl-4-benzimidazolyl)oxymethyl]-N-methylanilino]-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[2,4-dichloro-3-[(2-methoxy-1-methylbenzimidazol-4-yl)oxymethyl]-N-methylanilino]-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(6-acetamido-3-pyridyl)-N-[2-[2,4-dichloro-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]-N-methyl-anilino]-2-keto-ethyl]acrylamide Formula: C29H28Cl2N6O5 MolecularWeight: 611.47582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(C=C1)C=CC(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)COC3=CC=CC4=C3N=C(N4C)OC)Cl

Isomeric SMILES

CC(=O)NC1=NC=C(C=C1)/C=C/C(=O)NCC(=O)N(C)C2=C(C(=C(C=C2)Cl)COC3=CC=CC4=C3N=C(N4C)OC)Cl

InChI

InChI=1S/C29H28Cl2N6O5/c1-17(38)34-24-12-8-18(14-32-24)9-13-25(39)33-15-26(40)36(2)21-11-10-20(30)19(27(21)31)16-42-23-7-5-6-22-28(23)35-29(41-4)37(22)3/h5-14H,15-16H2,1-4H3,(H,33,39)(H,32,34,38)/b13-9+