2-[(2-chlorophenyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C22H20ClN3O MolecularWeight: 377.8667

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1Cl)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-26-22(27)15-24-21-10-6-5-9-20(21)23/h2-14,24H,15H2,1H3,(H,26,27)/b25-16+