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

Systemtic Name: 4-[(5-bromanyl-3-chloranyl-2,4-dimethyl-6-oxidanidyl-phenyl)methylideneamino]-3-methyl-benzoate Openeye Name: 4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxido-phenyl)methyleneamino]-3-methyl-benzoate CAS Name: 4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxidophenyl)methylideneamino]-3-methylbenzoate IUPAC Name: 4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxidophenyl)methylideneamino]-3-methylbenzoate Traditional Name: 4-[(5-bromo-3-chloro-2,4-dimethyl-6-oxido-benzylidene)amino]-3-methyl-benzoate Formula: C17H13BrClNO3-2 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])N=CC2=C(C(=C(C(=C2[O-])Br)C)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])N=CC2=C(C(=C(C(=C2[O-])Br)C)Cl)C

InChI

InChI=1S/C17H15BrClNO3/c1-8-6-11(17(22)23)4-5-13(8)20-7-12-9(2)15(19)10(3)14(18)16(12)21/h4-7,21H,1-3H3,(H,22,23)/p-2