N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3,4-dichlorophenyl)acetamide Formula: C17H15BrCl2N2O2 MolecularWeight: 430.1232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15BrCl2N2O2/c1-10-6-12(18)3-5-15(10)22-17(24)9-21-16(23)8-11-2-4-13(19)14(20)7-11/h2-7H,8-9H2,1H3,(H,21,23)(H,22,24)