1-[4-azanyl-5-(3-chlorophenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-azanyl-5-(3-chlorophenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-amino-5-(3-chlorophenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-amino-5-(3-chlorophenyl)-1,2-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-amino-5-(3-chlorophenyl)-1,2-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-amino-5-(3-chlorophenyl)-1,2-dimethyl-pyrrol-3-yl]ethanone Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C2=CC(=CC=C2)Cl)N)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1C)C2=CC(=CC=C2)Cl)N)C(=O)C

InChI

InChI=1S/C14H15ClN2O/c1-8-12(9(2)18)13(16)14(17(8)3)10-5-4-6-11(15)7-10/h4-7H,16H2,1-3H3