methyl 3-[2-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 3-[2-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]hydrazino]thiophene-2-carboxylate CAS Name: 3-[2-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]hydrazinyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[2-[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[N'-[5-bromo-1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]hydrazino]thiophene-2-carboxylic acid methyl ester Formula: C21H15BrClN3O3S MolecularWeight: 504.7841

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15BrClN3O3S/c1-29-21(28)19-16(8-9-30-19)24-25-18-14-10-13(22)6-7-17(14)26(20(18)27)11-12-4-2-3-5-15(12)23/h2-10,24H,11H2,1H3