N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(4-bromanyl-3-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-(4-bromo-3-methyl-anilino)-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-(4-bromo-3-methylanilino)-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-bromo-3-methylanilino)-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-(4-bromo-3-methyl-anilino)-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-10-9-12(7-8-14(10)18)21-16(22)11(2)20-17(23)13-5-3-4-6-15(13)19/h3-9,11H,1-2H3,(H,20,23)(H,21,22)