(4-chlorophenyl)-[1-methyl-5-(3-nitrophenyl)carbonyl-pyrrol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-methyl-5-(3-nitrophenyl)carbonyl-pyrrol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-methyl-5-(3-nitrobenzoyl)pyrrol-3-yl]methanone CAS Name: (4-chlorophenyl)-[1-methyl-5-[(3-nitrophenyl)-oxomethyl]-3-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-methyl-5-(3-nitrobenzoyl)pyrrol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-methyl-5-(3-nitrobenzoyl)pyrrol-3-yl]methanone Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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