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

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClN3O2/c16-12-4-2-5-13(8-12)17-10-15(21)19-18-9-11-3-1-6-14(20)7-11/h1-9,17,20H,10H2,(H,19,21)/b18-9+