(2,4-dichlorophenyl)-[4-(4-nitrophenyl)-1H-pyrrol-3-yl]methanone

Systemtic Name: (2,4-dichlorophenyl)-[4-(4-nitrophenyl)-1H-pyrrol-3-yl]methanone Openeye Name: (2,4-dichlorophenyl)-[4-(4-nitrophenyl)-1H-pyrrol-3-yl]methanone CAS Name: (2,4-dichlorophenyl)-[4-(4-nitrophenyl)-1H-pyrrol-3-yl]methanone IUPAC Name: (2,4-dichlorophenyl)-[4-(4-nitrophenyl)-1H-pyrrol-3-yl]methanone Traditional Name: (2,4-dichlorophenyl)-[4-(4-nitrophenyl)-1H-pyrrol-3-yl]methanone Formula: C17H10Cl2N2O3 MolecularWeight: 361.1789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNC=C2C(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CNC=C2C(=O)C3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl2N2O3/c18-11-3-6-13(16(19)7-11)17(22)15-9-20-8-14(15)10-1-4-12(5-2-10)21(23)24/h1-9,20H