4-[(4-chlorophenyl)methoxy]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N'-(2-oxidanylideneindol-3-yl)benzohydrazide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N'-(2-oxoindol-3-yl)benzohydrazide CAS Name: 4-[(4-chlorophenyl)methoxy]-N'-(2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N'-(2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-(4-chlorobenzyl)oxy-N'-(2-ketoindol-3-yl)benzohydrazide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c23-16-9-5-14(6-10-16)13-29-17-11-7-15(8-12-17)21(27)26-25-20-18-3-1-2-4-19(18)24-22(20)28/h1-12H,13H2,(H,26,27)(H,24,25,28)