4-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-chloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-10-3-5-12(6-4-10)18-14(20)9-19(2)15(21)13-7-11(16)8-17-13/h3-8,17H,9H2,1-2H3,(H,18,20)