3-[[(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1R)-2-(4-bromoanilino)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide IUPAC Name: 3-[[(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-(4-bromoanilino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H18BrN3O2/c1-11(16(22)21-14-8-6-13(18)7-9-14)20-15-5-3-4-12(10-15)17(23)19-2/h3-11,20H,1-2H3,(H,19,23)(H,21,22)/t11-/m1/s1