N-(2-aminophenyl)-4-[[(4-chlorophenyl)carbamoyl-(3-methoxy-4-methyl-phenyl)amino]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[(4-chlorophenyl)carbamoyl-(3-methoxy-4-methyl-phenyl)amino]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[N-[(4-chlorophenyl)carbamoyl]-3-methoxy-4-methyl-anilino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(N-[(4-chloroanilino)-oxomethyl]-3-methoxy-4-methylanilino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[N-[(4-chlorophenyl)carbamoyl]-3-methoxy-4-methylanilino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[N-[(4-chlorophenyl)carbamoyl]-3-methoxy-4-methyl-anilino]methyl]benzamide Formula: C29H27ClN4O3 MolecularWeight: 515.00268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C29H27ClN4O3/c1-19-7-16-24(17-27(19)37-2)34(29(36)32-23-14-12-22(30)13-15-23)18-20-8-10-21(11-9-20)28(35)33-26-6-4-3-5-25(26)31/h3-17H,18,31H2,1-2H3,(H,32,36)(H,33,35)