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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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