N-(2-aminophenyl)-4-[1-benzamido-2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[1-benzamido-2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-benzamido-2-(4-chloroanilino)-2-oxo-ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-benzamido-2-(4-chloroanilino)-2-oxoethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-benzamido-2-(4-chloroanilino)-2-oxoethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-benzamido-2-(4-chloroanilino)-2-keto-ethyl]benzamide Formula: C28H23ClN4O3 MolecularWeight: 498.96022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H23ClN4O3/c29-21-14-16-22(17-15-21)31-28(36)25(33-27(35)19-6-2-1-3-7-19)18-10-12-20(13-11-18)26(34)32-24-9-5-4-8-23(24)30/h1-17,25H,30H2,(H,31,36)(H,32,34)(H,33,35)