4-chloranyl-N-methoxy-N-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-chloranyl-N-methoxy-N-methyl-3-pyrrol-1-yl-benzamide Openeye Name: 4-chloro-N-methoxy-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-chloro-N-methoxy-N-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: 4-chloro-N-methoxy-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: 4-chloro-N-methoxy-N-methyl-3-pyrrol-1-yl-benzamide Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC(=C(C=C1)Cl)N2C=CC=C2)OC

Isomeric SMILES

CN(C(=O)C1=CC(=C(C=C1)Cl)N2C=CC=C2)OC

InChI

InChI=1S/C13H13ClN2O2/c1-15(18-2)13(17)10-5-6-11(14)12(9-10)16-7-3-4-8-16/h3-9H,1-2H3