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

Systemtic Name: N-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-(4-bromo-3-methylanilino)-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl]-3-chloro-benzamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrClN2O2/c1-10-7-13(5-6-14(10)17)20-15(21)9-19-16(22)11-3-2-4-12(18)8-11/h2-8H,9H2,1H3,(H,19,22)(H,20,21)