2-azanyl-N-[2-(2-chlorophenyl)carbonylpyrrol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-(2-chlorophenyl)carbonylpyrrol-1-yl]-N-methyl-ethanamide Openeye Name: 2-amino-N-[2-(2-chlorobenzoyl)pyrrol-1-yl]-N-methyl-acetamide CAS Name: 2-amino-N-[2-[(2-chlorophenyl)-oxomethyl]-1-pyrrolyl]-N-methylacetamide IUPAC Name: 2-amino-N-[2-(2-chlorobenzoyl)pyrrol-1-yl]-N-methylacetamide Traditional Name: 2-amino-N-[2-(2-chlorobenzoyl)pyrrol-1-yl]-N-methyl-acetamide Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN)N1C=CC=C1C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C(=O)CN)N1C=CC=C1C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN3O2/c1-17(13(19)9-16)18-8-4-7-12(18)14(20)10-5-2-3-6-11(10)15/h2-8H,9,16H2,1H3