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

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C16H15ClN4O3 MolecularWeight: 346.7683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)CNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN4O3/c17-12-4-2-5-13(8-12)20-16(24)18-10-15(23)21-19-9-11-3-1-6-14(22)7-11/h1-9,22H,10H2,(H,21,23)(H2,18,20,24)/b19-9+