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

Systemtic Name: 3-(aminomethyl)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: 3-(aminomethyl)-N-[2-(3,4-dichloroanilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-(3,4-dichloroanilino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-(3,4-dichloroanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-(3,4-dichloroanilino)-2-keto-1-phenyl-ethyl]benzamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2N3O2/c23-18-10-9-17(12-19(18)24)26-22(29)20(15-6-2-1-3-7-15)27-21(28)16-8-4-5-14(11-16)13-25/h1-12,20H,13,25H2,(H,26,29)(H,27,28)