1-[4-azanyl-5-(3,4-dichlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-5-(3,4-dichlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(3,4-dichlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(3,4-dichlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-amino-5-(3,4-dichlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(3,4-dichlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC(=C(C=C2)Cl)Cl)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC(=C(C=C2)Cl)Cl)N)C(=O)C

InChI

InChI=1S/C13H12Cl2N2O/c1-6-11(7(2)18)12(16)13(17-6)8-3-4-9(14)10(15)5-8/h3-5,17H,16H2,1-2H3