3-azanyl-4-chloranyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-amino-4-chloro-N-[2-oxo-2-(p-tolylmethylamino)ethyl]-N-phenyl-benzamide CAS Name: 3-amino-4-chloro-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-amino-4-chloro-N-[2-[(4-methylphenyl)methylamino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amino-4-chloro-N-[2-keto-2-[(4-methylbenzyl)amino]ethyl]-N-phenyl-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C23H22ClN3O2/c1-16-7-9-17(10-8-16)14-26-22(28)15-27(19-5-3-2-4-6-19)23(29)18-11-12-20(24)21(25)13-18/h2-13H,14-15,25H2,1H3,(H,26,28)