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

Systemtic Name: 1-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[5-bromo-2-(4-chlorobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C22H19BrClN3O2 MolecularWeight: 472.76216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClN3O2/c1-15-4-2-3-5-20(15)26-22(28)27-25-13-17-12-18(23)8-11-21(17)29-14-16-6-9-19(24)10-7-16/h2-13H,14H2,1H3,(H2,26,27,28)