N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-10-6-13(18)4-5-14(10)20-16(23)9-21(3)17(24)15-7-12(8-19-15)11(2)22/h4-8,19H,9H2,1-3H3,(H,20,23)