4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(3-chlorophenyl)methyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[(3-chlorophenyl)methyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[(3-chlorophenyl)methyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(3-chlorophenyl)methyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[(3-chlorophenyl)methyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3-chlorobenzyl)-5-methoxy-benzamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)Cl)Cl)OCC(=O)N

InChI

InChI=1S/C17H16Cl2N2O4/c1-24-14-7-11(6-13(19)16(14)25-9-15(20)22)17(23)21-8-10-3-2-4-12(18)5-10/h2-7H,8-9H2,1H3,(H2,20,22)(H,21,23)