N-[4-[(3,4-dichlorophenyl)amino]phenyl]-N-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-[(3,4-dichlorophenyl)amino]phenyl]-N-pyrrol-1-yl-benzamide Openeye Name: N-[4-(3,4-dichloroanilino)phenyl]-N-pyrrol-1-yl-benzamide CAS Name: N-[4-(3,4-dichloroanilino)phenyl]-N-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(3,4-dichloroanilino)phenyl]-N-pyrrol-1-ylbenzamide Traditional Name: N-[4-(3,4-dichloroanilino)phenyl]-N-pyrrol-1-yl-benzamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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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)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)Cl)N4C=CC=C4

InChI

InChI=1S/C23H17Cl2N3O/c24-21-13-10-19(16-22(21)25)26-18-8-11-20(12-9-18)28(27-14-4-5-15-27)23(29)17-6-2-1-3-7-17/h1-16,26H