N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)N3C=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-13-6-7-14(10-17(13)23-8-4-5-9-23)20(24)22-16-11-15(21)18(25-2)12-19(16)26-3/h4-12H,1-3H3,(H,22,24)