4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[1-(2-pyrrolylidene)ethyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=C3C=CC=N3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=C3C=CC=N3)C)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-14-12-18(9-10-19(14)22)27-13-16-5-7-17(8-6-16)21(26)25-24-15(2)20-4-3-11-23-20/h3-12,24H,13H2,1-2H3,(H,25,26)