[4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone CAS Name: [4-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]-(4-nitrophenyl)methanone Traditional Name: [4-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]-(4-nitrophenyl)methanone Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClN2O4/c1-21-11-14(18(23)12-2-6-15(20)7-3-12)10-17(21)19(24)13-4-8-16(9-5-13)22(25)26/h2-11H,1H3