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

Systemtic Name: 4-chloranyl-N,1-dimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyrrole-2-carboxamide Openeye Name: 4-chloro-N,1-dimethyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pyrrole-2-carboxamide CAS Name: 4-chloro-N,1-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 4-chloro-N,1-dimethyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrrole-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(p-toluidino)ethyl]-N,1-dimethyl-pyrrole-2-carboxamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CN2C)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-11-4-6-13(7-5-11)18-15(21)10-20(3)16(22)14-8-12(17)9-19(14)2/h4-9H,10H2,1-3H3,(H,18,21)