(1-azanyl-5-methyl-pyrrol-2-yl)-(2-chlorophenyl)methanone

Systemtic Name: (1-azanyl-5-methyl-pyrrol-2-yl)-(2-chlorophenyl)methanone Openeye Name: (1-amino-5-methyl-pyrrol-2-yl)-(2-chlorophenyl)methanone CAS Name: (1-amino-5-methyl-2-pyrrolyl)-(2-chlorophenyl)methanone IUPAC Name: (1-amino-5-methylpyrrol-2-yl)-(2-chlorophenyl)methanone Traditional Name: (1-amino-5-methyl-pyrrol-2-yl)-(2-chlorophenyl)methanone Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(N1N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H11ClN2O/c1-8-6-7-11(15(8)14)12(16)9-4-2-3-5-10(9)13/h2-7H,14H2,1H3