1-[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-oxoethyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[2-[4-(4-bromophenyl)phenyl]-2-keto-ethyl]-3-(4-methoxyphenyl)urea Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c1-28-20-12-10-19(11-13-20)25-22(27)24-14-21(26)17-4-2-15(3-5-17)16-6-8-18(23)9-7-16/h2-13H,14H2,1H3,(H2,24,25,27)