(5-carbonazidoyl-1H-pyrrol-3-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (5-carbonazidoyl-1H-pyrrol-3-yl)-(2,4-dichlorophenyl)methanone Openeye Name: 4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carbonyl azide CAS Name: (5-carbonazidoyl-1H-pyrrol-3-yl)-(2,4-dichlorophenyl)methanone IUPAC Name: 4-(2,4-dichlorobenzoyl)-1H-pyrrole-2-carbonyl azide Traditional Name: (5-carbonazidoyl-1H-pyrrol-3-yl)-(2,4-dichlorophenyl)methanone Formula: C12H6Cl2N4O2 MolecularWeight: 309.10764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CNC(=C2)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)C2=CNC(=C2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H6Cl2N4O2/c13-7-1-2-8(9(14)4-7)11(19)6-3-10(16-5-6)12(20)17-18-15/h1-5,16H