N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-methoxy-benzohydrazide

Systemtic Name: N'-(6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-methoxy-benzohydrazide Openeye Name: N'-(6-chloro-7-methyl-2-oxo-indol-3-yl)-2-methoxy-benzohydrazide CAS Name: N'-(6-chloro-7-methyl-2-oxo-3-indolyl)-2-methoxybenzohydrazide IUPAC Name: N'-(6-chloro-7-methyl-2-oxoindol-3-yl)-2-methoxybenzohydrazide Traditional Name: N'-(6-chloro-2-keto-7-methyl-indol-3-yl)-2-methoxy-benzohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=O)N=C12)NNC(=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-9-12(18)8-7-11-14(9)19-17(23)15(11)20-21-16(22)10-5-3-4-6-13(10)24-2/h3-8H,1-2H3,(H,21,22)(H,19,20,23)