N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)Cl)N3C=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-13-5-6-14(11-17(13)22-9-3-4-10-22)19(23)21-15-7-8-18(24-2)16(20)12-15/h3-12H,1-2H3,(H,21,23)