N-(2-chlorophenyl)-2-[(4-ethanoylphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-ethanoylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-acetylbenzoyl)amino]-N-(2-chlorophenyl)benzamide CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-N-(2-chlorophenyl)benzamide IUPAC Name: 2-[(4-acetylbenzoyl)amino]-N-(2-chlorophenyl)benzamide Traditional Name: 2-[(4-acetylbenzoyl)amino]-N-(2-chlorophenyl)benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

InChI

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