1-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chloro-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-4-(4-bromobenzyl)oxy-5-chloro-benzylidene]amino]-3-(o-tolyl)urea Formula: C22H18Br2ClN3O2 MolecularWeight: 551.65822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C22H18Br2ClN3O2/c1-14-4-2-3-5-20(14)27-22(29)28-26-12-16-10-18(24)21(19(25)11-16)30-13-15-6-8-17(23)9-7-15/h2-12H,13H2,1H3,(H2,27,28,29)