4-chloranyl-N-[(4-ethanoylphenyl)carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-ethanoylphenyl)carbamoyl]benzamide Openeye Name: N-[(4-acetylphenyl)carbamoyl]-4-chloro-benzamide CAS Name: N-[(4-acetylanilino)-oxomethyl]-4-chlorobenzamide IUPAC Name: N-[(4-acetylphenyl)carbamoyl]-4-chlorobenzamide Traditional Name: N-[(4-acetylphenyl)carbamoyl]-4-chloro-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2O3/c1-10(20)11-4-8-14(9-5-11)18-16(22)19-15(21)12-2-6-13(17)7-3-12/h2-9H,1H3,(H2,18,19,21,22)