N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[2-(3-chlorophenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(3-chlorophenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(3-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)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19BrClN3O2/c1-12-9-14(19)5-6-16(12)23-17(24)11-22-18(25)21-8-7-13-3-2-4-15(20)10-13/h2-6,9-10H,7-8,11H2,1H3,(H,23,24)(H2,21,22,25)