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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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