(4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (4-azanyl-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(2-chlorophenyl)methanone Openeye Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(2-chlorophenyl)methanone CAS Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(2-chlorophenyl)methanone IUPAC Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(2-chlorophenyl)methanone Traditional Name: (4-amino-2-methyl-5-phenyl-1H-pyrrol-3-yl)-(2-chlorophenyl)methanone Formula: C18H15ClN2O MolecularWeight: 310.7775

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O/c1-11-15(18(22)13-9-5-6-10-14(13)19)16(20)17(21-11)12-7-3-2-4-8-12/h2-10,21H,20H2,1H3