1-[3-[(4-bromophenyl)carbamoylamino]propyl]-3-(3,4-dichlorophenyl)-1-phenyl-urea

Systemtic Name: 1-[3-[(4-bromophenyl)carbamoylamino]propyl]-3-(3,4-dichlorophenyl)-1-phenyl-urea Openeye Name: 1-[3-[(4-bromophenyl)carbamoylamino]propyl]-3-(3,4-dichlorophenyl)-1-phenyl-urea CAS Name: 1-[3-[[(4-bromoanilino)-oxomethyl]amino]propyl]-3-(3,4-dichlorophenyl)-1-phenylurea IUPAC Name: 1-[3-[(4-bromophenyl)carbamoylamino]propyl]-3-(3,4-dichlorophenyl)-1-phenylurea Traditional Name: 1-[3-[(4-bromophenyl)carbamoylamino]propyl]-3-(3,4-dichlorophenyl)-1-phenyl-urea Formula: C23H21BrCl2N4O2 MolecularWeight: 536.24844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCNC(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CCCNC(=O)NC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H21BrCl2N4O2/c24-16-7-9-17(10-8-16)28-22(31)27-13-4-14-30(19-5-2-1-3-6-19)23(32)29-18-11-12-20(25)21(26)15-18/h1-3,5-12,15H,4,13-14H2,(H,29,32)(H2,27,28,31)