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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-bis(chloranyl)-N-methyl-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2,5-dichloro-N-methyl-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,5-dichloro-N-methylbenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,5-dichloro-N-methylbenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2,5-dichloro-N-methyl-benzamide Formula: C17H15BrCl2N2O2 MolecularWeight: 430.1232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O2/c1-10-7-11(18)3-6-15(10)21-16(23)9-22(2)17(24)13-8-12(19)4-5-14(13)20/h3-8H,9H2,1-2H3,(H,21,23)