N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]-4-ethoxy-benzohydrazide Openeye Name: N'-(5,7-dichloro-2-oxo-indol-3-yl)-4-ethoxy-benzohydrazide CAS Name: N'-(5,7-dichloro-2-oxo-3-indolyl)-4-ethoxybenzohydrazide IUPAC Name: N'-(5,7-dichloro-2-oxoindol-3-yl)-4-ethoxybenzohydrazide Traditional Name: N'-(5,7-dichloro-2-keto-indol-3-yl)-4-ethoxy-benzohydrazide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-2-25-11-5-3-9(4-6-11)16(23)22-21-15-12-7-10(18)8-13(19)14(12)20-17(15)24/h3-8H,2H2,1H3,(H,22,23)(H,20,21,24)