3-bromanyl-N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-2-keto-ethyl]benzamide Formula: C18H17BrCl2N2O2 MolecularWeight: 444.14978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H17BrCl2N2O2/c1-11(15-7-6-14(20)9-16(15)21)23(2)17(24)10-22-18(25)12-4-3-5-13(19)8-12/h3-9,11H,10H2,1-2H3,(H,22,25)