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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3,4-dichloro-benzamide Formula: C16H13BrCl2N2O2 MolecularWeight: 416.09662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O2/c1-9-6-11(17)3-5-14(9)21-15(22)8-20-16(23)10-2-4-12(18)13(19)7-10/h2-7H,8H2,1H3,(H,20,23)(H,21,22)