2-[2-[(4-bromophenyl)amino]ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(4-bromophenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-bromoanilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-bromoanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-bromoanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-bromoanilino)acetyl]amino]-N-phenyl-benzamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O2/c22-15-10-12-16(13-11-15)23-14-20(26)25-19-9-5-4-8-18(19)21(27)24-17-6-2-1-3-7-17/h1-13,23H,14H2,(H,24,27)(H,25,26)