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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-chlorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-chlorophenyl)methylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-chlorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-chlorobenzyl)carbamoylamino]acetamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17BrClN3O2/c1-11-8-13(18)6-7-15(11)22-16(23)10-21-17(24)20-9-12-4-2-3-5-14(12)19/h2-8H,9-10H2,1H3,(H,22,23)(H2,20,21,24)