3-(aminomethyl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-(4-chloroanilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-(4-chloroanilino)-2-keto-1-phenyl-ethyl]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C22H20ClN3O2/c23-18-9-11-19(12-10-18)25-22(28)20(16-6-2-1-3-7-16)26-21(27)17-8-4-5-15(13-17)14-24/h1-13,20H,14,24H2,(H,25,28)(H,26,27)