N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-chloroanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(2-chloroanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(2-chloroanilino)-2-keto-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O3/c1-10-16(12(3)23)11(2)20-17(10)18(25)22(4)9-15(24)21-14-8-6-5-7-13(14)19/h5-8,20H,9H2,1-4H3,(H,21,24)