3,4-bis(chloranyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dichloro-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3,4-dichloro-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-dichloro-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]benzamide Formula: C26H26Cl2N2O3 MolecularWeight: 485.40224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C26H26Cl2N2O3/c1-3-14-30(26(32)21-10-12-23(27)24(28)16-21)18-25(31)29(17-22-11-9-19(2)33-22)15-13-20-7-5-4-6-8-20/h3-12,16H,1,13-15,17-18H2,2H3