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

Systemtic Name: 2-[(Z)-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethylidene]amino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(Z)-[2-(5-chloro-2-methoxyanilino)-2-oxoethylidene]amino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(Z)-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethylidene]amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CON=CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CO/N=C\C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-14(2)24(16-7-5-4-6-8-16)20(26)13-28-22-12-19(25)23-17-11-15(21)9-10-18(17)27-3/h4-12,14H,13H2,1-3H3,(H,23,25)/b22-12-