2-chloranyl-N-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(4-acetylanilino)-oxomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-2-chloro-benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O3/c1-14(26)15-9-11-17(12-10-15)24-21(27)16-5-4-6-18(13-16)25-22(28)19-7-2-3-8-20(19)23/h2-13H,1H3,(H,24,27)(H,25,28)