3-azanyl-N-(4-chlorophenyl)-3-phenylimino-propanamide hydrochloride

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-3-phenylimino-propanamide hydrochloride Openeye Name: 3-amino-N-(4-chlorophenyl)-3-phenylimino-propanamide hydrochloride CAS Name: 3-amino-N-(4-chlorophenyl)-3-phenyliminopropanamide hydrochloride IUPAC Name: 3-amino-N-(4-chlorophenyl)-3-phenyliminopropanamide hydrochloride Traditional Name: 3-amino-N-(4-chlorophenyl)-3-phenylimino-propionamide hydrochloride Formula: C15H15Cl2N3O MolecularWeight: 324.2051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(CC(=O)NC2=CC=C(C=C2)Cl)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(CC(=O)NC2=CC=C(C=C2)Cl)N.Cl

InChI

InChI=1S/C15H14ClN3O.ClH/c16-11-6-8-13(9-7-11)19-15(20)10-14(17)18-12-4-2-1-3-5-12;/h1-9H,10H2,(H2,17,18)(H,19,20);1H