N-(3-chlorophenyl)-2-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methoxyethanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-2-[(2-methoxyacetyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-2-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-2-[(2-methoxyacetyl)amino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-22-10-15(20)19-14-8-3-2-7-13(14)16(21)18-12-6-4-5-11(17)9-12/h2-9H,10H2,1H3,(H,18,21)(H,19,20)