N-(2-chlorophenyl)-4-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(2-methoxyethanoylamino)benzamide Openeye Name: N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide CAS Name: N-(2-chlorophenyl)-4-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-(2-chlorophenyl)-4-[(2-methoxyacetyl)amino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2Cl

InChI

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