N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-(phenylmethyl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,5-dimethyl-1-(phenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-benzyl-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=C2)C)C(=O)NCC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C23H24BrN3O2/c1-15-11-19(24)9-10-21(15)26-22(28)13-25-23(29)20-12-16(2)27(17(20)3)14-18-7-5-4-6-8-18/h4-12H,13-14H2,1-3H3,(H,25,29)(H,26,28)