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

Systemtic Name: 2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethylidene]amino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethylidene]amino]oxy-N-(2-naphthyl)acetamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H18ClN3O4/c1-28-19-9-7-16(22)11-18(19)25-20(26)12-23-29-13-21(27)24-17-8-6-14-4-2-3-5-15(14)10-17/h2-12H,13H2,1H3,(H,24,27)(H,25,26)/b23-12-