4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chloranyl-2-methyl-phenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chloranyl-2-methyl-phenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-chloro-2-methyl-phenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-chloro-2-methylphenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-chloro-2-methylphenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chloro-2-methyl-phenyl)-3-methoxy-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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