N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-pyrrol-1-yl-benzamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O2/c20-16-5-1-2-6-17(16)22-18(24)13-21-19(25)14-7-9-15(10-8-14)23-11-3-4-12-23/h1-12H,13H2,(H,21,25)(H,22,24)