N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-pyrrol-1-yl-benzamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O/c18-14-9-12(10-15(19)16(14)20)21-17(23)11-3-5-13(6-4-11)22-7-1-2-8-22/h1-10H,20H2,(H,21,23)