N-(3-bromophenyl)-4-(2-cyanoethanoylamino)benzamide

Systemtic Name: N-(3-bromophenyl)-4-(2-cyanoethanoylamino)benzamide Openeye Name: N-(3-bromophenyl)-4-[(2-cyanoacetyl)amino]benzamide CAS Name: N-(3-bromophenyl)-4-[(2-cyano-1-oxoethyl)amino]benzamide IUPAC Name: N-(3-bromophenyl)-4-[(2-cyanoacetyl)amino]benzamide Traditional Name: N-(3-bromophenyl)-4-[(2-cyanoacetyl)amino]benzamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C16H12BrN3O2/c17-12-2-1-3-14(10-12)20-16(22)11-4-6-13(7-5-11)19-15(21)8-9-18/h1-7,10H,8H2,(H,19,21)(H,20,22)