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

Systemtic Name: 1-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C23H21BrClN3O3 MolecularWeight: 502.78814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H21BrClN3O3/c1-15-7-3-6-10-20(15)27-23(29)28-26-13-16-11-18(24)22(21(12-16)30-2)31-14-17-8-4-5-9-19(17)25/h3-13H,14H2,1-2H3,(H2,27,28,29)