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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O4/c1-10(22)11-6-14(19-8-11)17(24)21(2)9-16(23)20-13-7-12(18)4-5-15(13)25-3/h4-8,19H,9H2,1-3H3,(H,20,23)