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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-chloro-N-methyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-chloro-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-chloro-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-chloro-N-methyl-1H-pyrrole-2-carboxamide Formula: C15H15BrClN3O2 MolecularWeight: 384.6555

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrClN3O2/c1-9-5-10(16)3-4-12(9)19-14(21)8-20(2)15(22)13-6-11(17)7-18-13/h3-7,18H,8H2,1-2H3,(H,19,21)