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[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranyl-1-methyl-pyrrole-2-carboxylate

[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranyl-1-methyl-pyrrole-2-carboxylate

Systemtic Name:[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-chloranyl-1-methyl-pyrrole-2-carboxylate
Openeye Name:[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl] 4-chloro-1-methyl-pyrrole-2-carboxylate
CAS Name:4-chloro-1-methyl-2-pyrrolecarboxylic acid [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl] 4-chloro-1-methylpyrrole-2-carboxylate
Traditional Name:4-chloro-1-methyl-pyrrole-2-carboxylic acid [2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl] ester
Formula: C17H18ClN3O4
MolecularWeight: 363.79552
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl


Isomeric SMILES

CN1C=C(C=C1C(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)Cl


InChI

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


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