2-(benzotriazol-1-yl)-N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-(5,7-dichloro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-(5,7-dichloro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-(5,7-dichloro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-(5,7-dichloro-2-keto-indol-3-yl)acetohydrazide Formula: C16H10Cl2N6O2 MolecularWeight: 389.1956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl

InChI

InChI=1S/C16H10Cl2N6O2/c17-8-5-9-14(10(18)6-8)19-16(26)15(9)22-21-13(25)7-24-12-4-2-1-3-11(12)20-23-24/h1-6H,7H2,(H,21,25)(H,19,22,26)