[5-[1-(4-azanyl-2-chloranyl-phenyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-[1-(4-azanyl-2-chloranyl-phenyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Openeye Name: [5-[1-(4-amino-2-chloro-phenyl)ethyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone CAS Name: [5-[1-(4-amino-2-chlorophenyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone IUPAC Name: [5-[1-(4-amino-2-chlorophenyl)ethyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanone Traditional Name: [5-[1-(4-amino-2-chloro-phenyl)ethyl]-1H-pyrrol-2-yl]-(p-tolyl)methanone Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C20H19ClN2O/c1-12-3-5-14(6-4-12)20(24)19-10-9-18(23-19)13(2)16-8-7-15(22)11-17(16)21/h3-11,13,23H,22H2,1-2H3