3-[(4-bromophenyl)carbonylamino]-N-(2-chlorophenyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)carbonylamino]-N-(2-chlorophenyl)benzamide Openeye Name: 3-[(4-bromobenzoyl)amino]-N-(2-chlorophenyl)benzamide CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]-N-(2-chlorophenyl)benzamide IUPAC Name: 3-[(4-bromobenzoyl)amino]-N-(2-chlorophenyl)benzamide Traditional Name: 3-[(4-bromobenzoyl)amino]-N-(2-chlorophenyl)benzamide Formula: C20H14BrClN2O2 MolecularWeight: 429.69436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C20H14BrClN2O2/c21-15-10-8-13(9-11-15)19(25)23-16-5-3-4-14(12-16)20(26)24-18-7-2-1-6-17(18)22/h1-12H,(H,23,25)(H,24,26)