N-[C-(4-chlorophenyl)-N-phenyl-carbonimidoyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[C-(4-chlorophenyl)-N-phenyl-carbonimidoyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[C-(4-chlorophenyl)-N-phenyl-carbonimidoyl]-N-(p-tolyl)acetamide CAS Name: N-[(4-chlorophenyl)-phenyliminomethyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[C-(4-chlorophenyl)-N-phenylcarbonimidoyl]-N-(4-methylphenyl)acetamide Traditional Name: N-[C-(4-chlorophenyl)-N-phenyl-carbonimidoyl]-N-(p-tolyl)acetamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C)C(=NC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O/c1-16-8-14-21(15-9-16)25(17(2)26)22(18-10-12-19(23)13-11-18)24-20-6-4-3-5-7-20/h3-15H,1-2H3