N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-chloro-2-methoxy-benzyl)-N-methyl-1H-pyrrole-2-carboxamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H17ClN2O3/c1-10(20)11-7-14(18-8-11)16(21)19(2)9-12-6-13(17)4-5-15(12)22-3/h4-8,18H,9H2,1-3H3