methyl 3-chloranyl-4-[[[2-(4-chlorophenyl)indazol-3-yl]-phenyl-carbamoyl]amino]benzoate

Systemtic Name: methyl 3-chloranyl-4-[[[2-(4-chlorophenyl)indazol-3-yl]-phenyl-carbamoyl]amino]benzoate Openeye Name: methyl 3-chloro-4-[[[2-(4-chlorophenyl)indazol-3-yl]-phenyl-carbamoyl]amino]benzoate CAS Name: 3-chloro-4-[[(N-[2-(4-chlorophenyl)-3-indazolyl]anilino)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-chloro-4-[[[2-(4-chlorophenyl)indazol-3-yl]-phenylcarbamoyl]amino]benzoate Traditional Name: 3-chloro-4-[[[2-(4-chlorophenyl)indazol-3-yl]-phenyl-carbamoyl]amino]benzoic acid methyl ester Formula: C28H20Cl2N4O3 MolecularWeight: 531.3894

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)NC(=O)N(C2=CC=CC=C2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)NC(=O)N(C2=CC=CC=C2)C3=C4C=CC=CC4=NN3C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H20Cl2N4O3/c1-37-27(35)18-11-16-25(23(30)17-18)31-28(36)33(20-7-3-2-4-8-20)26-22-9-5-6-10-24(22)32-34(26)21-14-12-19(29)13-15-21/h2-17H,1H3,(H,31,36)