2-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(Z)-(3-hydroxybenzylidene)amino]acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N\NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c16-13-6-4-11(5-7-13)9-15(20)18-17-10-12-2-1-3-14(19)8-12/h1-8,10,19H,9H2,(H,18,20)/b17-10-