methyl 2-[[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[3-(4-chlorophenyl)-2,1-benzoxazole-5-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[3-(4-chlorophenyl)-2,1-benzoxazole-5-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[3-(4-chlorophenyl)anthranil-5-carbonyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C24H19ClN2O6 MolecularWeight: 466.87046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H19ClN2O6/c1-30-20-11-17(24(29)32-3)19(12-21(20)31-2)26-23(28)14-6-9-18-16(10-14)22(33-27-18)13-4-7-15(25)8-5-13/h4-12H,1-3H3,(H,26,28)