N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[cyclopropylcarbonyl(methyl)amino]benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[cyclopropylcarbonyl(methyl)amino]benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-[cyclopropanecarbonyl(methyl)amino]benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[[cyclopropyl(oxo)methyl]-methylamino]benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[cyclopropanecarbonyl(methyl)amino]benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-[cyclopropanecarbonyl(methyl)amino]benzamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

InChI

InChI=1S/C21H22BrN3O3/c1-13-11-15(22)9-10-17(13)24-19(26)12-23-20(27)16-5-3-4-6-18(16)25(2)21(28)14-7-8-14/h3-6,9-11,14H,7-8,12H2,1-2H3,(H,23,27)(H,24,26)