1-(4-aminophenyl)-3-bromanyl-1-[bromanyl(phenyl)carbamoyl]-3-phenyl-urea

Systemtic Name: 1-(4-aminophenyl)-3-bromanyl-1-[bromanyl(phenyl)carbamoyl]-3-phenyl-urea Openeye Name: 1-(4-aminophenyl)-3-bromo-1-[bromo(phenyl)carbamoyl]-3-phenyl-urea CAS Name: 1-(4-aminophenyl)-3-bromo-1-[(N-bromoanilino)-oxomethyl]-3-phenylurea IUPAC Name: 1-(4-aminophenyl)-3-bromo-1-[bromo(phenyl)carbamoyl]-3-phenylurea Traditional Name: 1-(4-aminophenyl)-3-bromo-1-[bromo(phenyl)carbamoyl]-3-phenyl-urea Formula: C20H16Br2N4O2 MolecularWeight: 504.17464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)N(C2=CC=C(C=C2)N)C(=O)N(C3=CC=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)N(C2=CC=C(C=C2)N)C(=O)N(C3=CC=CC=C3)Br)Br

InChI

InChI=1S/C20H16Br2N4O2/c21-25(17-7-3-1-4-8-17)19(27)24(16-13-11-15(23)12-14-16)20(28)26(22)18-9-5-2-6-10-18/h1-14H,23H2