4-[(4-chlorophenyl)methoxy]-N'-(5-methoxy-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N'-(5-methoxy-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N'-(5-methoxy-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-[(4-chlorophenyl)methoxy]-N'-(5-methoxy-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N'-(5-methoxy-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-(4-chlorobenzyl)oxy-N'-(2-keto-5-methoxy-indol-3-yl)benzohydrazide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4/c1-30-18-10-11-20-19(12-18)21(23(29)25-20)26-27-22(28)15-4-8-17(9-5-15)31-13-14-2-6-16(24)7-3-14/h2-12H,13H2,1H3,(H,27,28)(H,25,26,29)