4-azanyl-5-chloranyl-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-(1-methylpyrrolidin-3-yl)benzamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN1CCC(C1)NC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C13H18ClN3O2/c1-17-4-3-8(7-17)16-13(18)9-5-10(14)11(15)6-12(9)19-2/h5-6,8H,3-4,7,15H2,1-2H3,(H,16,18)