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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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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(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O3/c1-9-16(11(3)24)10(2)21-17(9)18(26)23(4)8-15(25)22-12-5-6-13(19)14(20)7-12/h5-7,21H,8H2,1-4H3,(H,22,25)