3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(3-bromophenyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-[(3,4-dichlorophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(3-bromophenyl)-N-(3,4-dichlorobenzyl)-N-methyl-3-ureido-propionamide Formula: C18H18BrCl2N3O2 MolecularWeight: 459.16442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrCl2N3O2/c1-24(10-11-5-6-14(20)15(21)7-11)17(25)9-16(23-18(22)26)12-3-2-4-13(19)8-12/h2-8,16H,9-10H2,1H3,(H3,22,23,26)