N-(2-aminophenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-aminophenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-aminophenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-aminophenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-aminophenyl)-4-pyrrol-1-yl-benzamide Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H15N3O/c18-15-5-1-2-6-16(15)19-17(21)13-7-9-14(10-8-13)20-11-3-4-12-20/h1-12H,18H2,(H,19,21)