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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3/c1-13-11-16(22)7-10-18(13)24-19(26)12-25(2)21(28)15-5-8-17(9-6-15)23-20(27)14-3-4-14/h5-11,14H,3-4,12H2,1-2H3,(H,23,27)(H,24,26)