2-chloranyl-N-(4-methoxyphenyl)-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-(4-methoxyphenyl)-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-(4-methoxyphenyl)-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(4-methoxyphenyl)-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-(4-methoxyphenyl)-5-pyrrol-1-yl-benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-23-15-7-4-13(5-8-15)20-18(22)16-12-14(6-9-17(16)19)21-10-2-3-11-21/h2-12H,1H3,(H,20,22)