N-(4-bromanyl-2-methyl-phenyl)-2-[1-(2-chlorophenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[1-(2-chlorophenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(2-chlorophenyl)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[1-(2-chlorophenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[1-(2-chlorophenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(2-chlorophenyl)ethylcarbamoylamino]acetamide Formula: C18H19BrClN3O2 MolecularWeight: 424.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19BrClN3O2/c1-11-9-13(19)7-8-16(11)23-17(24)10-21-18(25)22-12(2)14-5-3-4-6-15(14)20/h3-9,12H,10H2,1-2H3,(H,23,24)(H2,21,22,25)