3-(aminocarbonylamino)-N-(4-bromophenyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-bromophenyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(4-bromophenyl)-3-(2-chlorophenyl)-3-ureido-propanamide CAS Name: N-(4-bromophenyl)-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide Traditional Name: N-(4-bromophenyl)-3-(2-chlorophenyl)-3-ureido-propionamide Formula: C16H15BrClN3O2 MolecularWeight: 396.6662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=C(C=C2)Br)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(CC(=O)NC2=CC=C(C=C2)Br)NC(=O)N)Cl

InChI

InChI=1S/C16H15BrClN3O2/c17-10-5-7-11(8-6-10)20-15(22)9-14(21-16(19)23)12-3-1-2-4-13(12)18/h1-8,14H,9H2,(H,20,22)(H3,19,21,23)