2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C17H17ClN2O4/c1-10-7-13(15(23-2)8-12(10)18)20-17(22)11-5-3-4-6-14(11)24-9-16(19)21/h3-8H,9H2,1-2H3,(H2,19,21)(H,20,22)