4-bromanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-1H-pyrrole-2-carboxamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CN2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H16BrN3O3/c1-19(15(21)13-6-10(16)8-17-13)9-14(20)18-11-4-3-5-12(7-11)22-2/h3-8,17H,9H2,1-2H3,(H,18,20)