4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chlorophenyl)-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-chlorophenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3-chlorophenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3-chlorophenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3-chlorophenyl)-3-methoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C16H15ClN2O4/c1-22-14-7-10(5-6-13(14)23-9-15(18)20)16(21)19-12-4-2-3-11(17)8-12/h2-8H,9H2,1H3,(H2,18,20)(H,19,21)