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

Systemtic Name: 2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethylidene]amino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethylidene]amino]oxy-N-phenethyl-acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O4/c1-26-17-8-7-15(20)11-16(17)23-18(24)12-22-27-13-19(25)21-10-9-14-5-3-2-4-6-14/h2-8,11-12H,9-10,13H2,1H3,(H,21,25)(H,23,24)/b22-12-