2-[(4-chlorophenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloroanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloroanilino)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-17-9-11-18(12-10-17)23-15-21(26)25-24-14-16-5-4-8-20(13-16)27-19-6-2-1-3-7-19/h1-14,23H,15H2,(H,25,26)/b24-14+