4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanidyl-phenyl]methylideneamino]-3-methyl-benzoate

Systemtic Name: 4-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanidyl-phenyl]methylideneamino]-3-methyl-benzoate Openeye Name: 4-[(2,3-dibromo-5-methoxy-6-oxido-phenyl)methyleneamino]-3-methyl-benzoate CAS Name: 4-[(2,3-dibromo-5-methoxy-6-oxidophenyl)methylideneamino]-3-methylbenzoate IUPAC Name: 4-[(2,3-dibromo-5-methoxy-6-oxidophenyl)methylideneamino]-3-methylbenzoate Traditional Name: 4-[(2,3-dibromo-5-methoxy-6-oxido-benzylidene)amino]-3-methyl-benzoate Formula: C16H11Br2NO4-2 MolecularWeight: 441.07084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])N=CC2=C(C(=CC(=C2Br)Br)OC)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])N=CC2=C(C(=CC(=C2Br)Br)OC)[O-]

InChI

InChI=1S/C16H13Br2NO4/c1-8-5-9(16(21)22)3-4-12(8)19-7-10-14(18)11(17)6-13(23-2)15(10)20/h3-7,20H,1-2H3,(H,21,22)/p-2