N-[4-[(4-chlorophenyl)amino]phenyl]-N-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[(4-chlorophenyl)amino]phenyl]-N-pyrrol-1-yl-benzamide Openeye Name: N-[4-(4-chloroanilino)phenyl]-N-pyrrol-1-yl-benzamide CAS Name: N-[4-(4-chloroanilino)phenyl]-N-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(4-chloroanilino)phenyl]-N-pyrrol-1-ylbenzamide Traditional Name: N-[4-(4-chloroanilino)phenyl]-N-pyrrol-1-yl-benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)NC3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)NC3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C23H18ClN3O/c24-19-8-10-20(11-9-19)25-21-12-14-22(15-13-21)27(26-16-4-5-17-26)23(28)18-6-2-1-3-7-18/h1-17,25H