4-chloranyl-N-ethanoyl-benzamide; 3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: 4-chloranyl-N-ethanoyl-benzamide; 3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-acetyl-4-chloro-benzamide; 3-oxo-3-phenyl-propanamide CAS Name: N-acetyl-4-chlorobenzamide; 3-oxo-3-phenylpropanamide IUPAC Name: N-acetyl-4-chlorobenzamide; 3-oxo-3-phenylpropanamide Traditional Name: N-acetyl-4-chloro-benzamide; 3-keto-3-phenyl-propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=C(C=C1)Cl.C1=CC=C(C=C1)C(=O)CC(=O)N

Isomeric SMILES

CC(=O)NC(=O)C1=CC=C(C=C1)Cl.C1=CC=C(C=C1)C(=O)CC(=O)N

InChI

InChI=1S/C9H8ClNO2.C9H9NO2/c1-6(12)11-9(13)7-2-4-8(10)5-3-7;10-9(12)6-8(11)7-4-2-1-3-5-7/h2-5H,1H3,(H,11,12,13);1-5H,6H2,(H2,10,12)