N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C17H16Br2Cl2N2O MolecularWeight: 495.03574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2Cl2N2O/c1-10-5-12(18)17(13(19)6-10)22-16(24)9-23(2)8-11-3-4-14(20)15(21)7-11/h3-7H,8-9H2,1-2H3,(H,22,24)