3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(5-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(5-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-(3-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 3-(3-bromophenyl)-N-(5-chloro-2-methyl-phenyl)-3-ureido-propionamide Formula: C17H17BrClN3O2 MolecularWeight: 410.69278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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