N-[(E)-(2-chlorophenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2,2-diphenyl-acetamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O/c22-19-14-8-7-13-18(19)15-23-24-21(25)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-15,20H,(H,24,25)/b23-15+