N-[4-[(4-bromophenyl)carbonylamino]-2-methyl-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[(4-bromophenyl)carbonylamino]-2-methyl-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[(4-bromobenzoyl)amino]-2-methyl-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[(4-bromophenyl)-oxomethyl]amino]-2-methylphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[(4-bromobenzoyl)amino]-2-methylphenyl]-2-chlorobenzamide Traditional Name: N-[4-[(4-bromobenzoyl)amino]-2-methyl-phenyl]-2-chloro-benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16BrClN2O2/c1-13-12-16(24-20(26)14-6-8-15(22)9-7-14)10-11-19(13)25-21(27)17-4-2-3-5-18(17)23/h2-12H,1H3,(H,24,26)(H,25,27)