4-chloranyl-3-(2-methoxyethanoylamino)-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-3-(2-methoxyethanoylamino)-N-phenyl-benzamide Openeye Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-phenyl-benzamide CAS Name: 4-chloro-3-[(2-methoxy-1-oxoethyl)amino]-N-phenylbenzamide IUPAC Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-phenylbenzamide Traditional Name: 4-chloro-3-[(2-methoxyacetyl)amino]-N-phenyl-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

COCC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2)Cl

InChI

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