2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethylidene]amino]oxy-N-phenyl-acetamide CAS Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethylidene]amino]oxy-N-phenyl-acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16ClN3O4/c1-24-15-8-7-12(18)9-14(15)21-16(22)10-19-25-11-17(23)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,23)(H,21,22)/b19-10-