methyl 3-[2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-4-chloranyl-benzoate

Systemtic Name: methyl 3-[2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoylamino]-4-chloranyl-benzoate Openeye Name: methyl 3-[[2-(5-bromo-2,3-dioxo-indolin-1-yl)acetyl]amino]-4-chloro-benzoate CAS Name: 3-[[2-(5-bromo-2,3-dioxo-1-indolyl)-1-oxoethyl]amino]-4-chlorobenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(5-bromo-2,3-dioxoindol-1-yl)acetyl]amino]-4-chlorobenzoate Traditional Name: 3-[[2-(5-bromo-2,3-diketo-indolin-1-yl)acetyl]amino]-4-chloro-benzoic acid methyl ester Formula: C18H12BrClN2O5 MolecularWeight: 451.65528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H12BrClN2O5/c1-27-18(26)9-2-4-12(20)13(6-9)21-15(23)8-22-14-5-3-10(19)7-11(14)16(24)17(22)25/h2-7H,8H2,1H3,(H,21,23)