N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[[(E)-(3-bromo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[[(E)-(3-bromo-4-isopropoxy-5-methoxy-benzylidene)amino]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C24H29BrClN3O4 MolecularWeight: 538.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OC(C)C)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)N/N=C/C1=CC(=C(C(=C1)Br)OC(C)C)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H29BrClN3O4/c1-14(2)10-20(28-23(30)17-6-8-18(26)9-7-17)24(31)29-27-13-16-11-19(25)22(33-15(3)4)21(12-16)32-5/h6-9,11-15,20H,10H2,1-5H3,(H,28,30)(H,29,31)/b27-13+