4-bromanyl-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]benzamide Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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