4-[(4-chlorophenyl)methoxy]-N'-(indol-3-ylidenemethyl)benzohydrazide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N'-(indol-3-ylidenemethyl)benzohydrazide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N'-(indol-3-ylidenemethyl)benzohydrazide CAS Name: 4-[(4-chlorophenyl)methoxy]-N'-(3-indolylidenemethyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N'-(indol-3-ylidenemethyl)benzohydrazide Traditional Name: 4-(4-chlorobenzyl)oxy-N'-(indol-3-ylidenemethyl)benzohydrazide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C=N2

InChI

InChI=1S/C23H18ClN3O2/c24-19-9-5-16(6-10-19)15-29-20-11-7-17(8-12-20)23(28)27-26-14-18-13-25-22-4-2-1-3-21(18)22/h1-14,26H,15H2,(H,27,28)