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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3,4-dichlorophenyl)-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(3,4-dichlorophenyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(3,4-dichlorophenyl)-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(3,4-dichlorophenyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(3,4-dichlorophenyl)-3-methoxy-benzamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-23-14-6-9(2-5-13(14)24-8-15(19)21)16(22)20-10-3-4-11(17)12(18)7-10/h2-7H,8H2,1H3,(H2,19,21)(H,20,22)