[[2,6-bis(chloranyl)phenyl]methylideneamino] N-(2-bromanyl-5-methoxy-phenyl)carbamate

Systemtic Name: [[2,6-bis(chloranyl)phenyl]methylideneamino] N-(2-bromanyl-5-methoxy-phenyl)carbamate Openeye Name: [(2,6-dichlorophenyl)methyleneamino] N-(2-bromo-5-methoxy-phenyl)carbamate CAS Name: N-(2-bromo-5-methoxyphenyl)carbamic acid [(2,6-dichlorophenyl)methylideneamino] ester IUPAC Name: [(2,6-dichlorophenyl)methylideneamino] N-(2-bromo-5-methoxyphenyl)carbamate Traditional Name: N-(2-bromo-5-methoxy-phenyl)carbamic acid [(2,6-dichlorobenzylidene)amino] ester Formula: C15H11BrCl2N2O3 MolecularWeight: 418.06944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)NC(=O)ON=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)NC(=O)ON=CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H11BrCl2N2O3/c1-22-9-5-6-11(16)14(7-9)20-15(21)23-19-8-10-12(17)3-2-4-13(10)18/h2-8H,1H3,(H,20,21)