2-[(2-chlorophenyl)amino]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(2-chloroanilino)acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(2-chloroanilino)acetamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClN3O2/c23-20-11-4-5-12-21(20)24-15-22(27)26-25-14-18-9-6-10-19(13-18)28-16-17-7-2-1-3-8-17/h1-14,24H,15-16H2,(H,26,27)/b25-14+