2-[(3-chlorophenyl)carbamoylamino]-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-N-[(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H17ClN4O4/c1-26-15-6-5-11(7-14(15)23)9-20-22-16(24)10-19-17(25)21-13-4-2-3-12(18)8-13/h2-9,23H,10H2,1H3,(H,22,24)(H2,19,21,25)