N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(3,4-dimethoxyphenyl)prop-2-enehydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(3,4-dimethoxyphenyl)prop-2-enehydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(3,4-dimethoxyphenyl)prop-2-enehydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(3,4-dimethoxyphenyl)-2-propenehydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(3,4-dimethoxyphenyl)prop-2-enehydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(3,4-dimethoxyphenyl)acrylohydrazide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C20H21ClN2O5/c1-13-10-15(6-7-16(13)21)28-12-20(25)23-22-19(24)9-5-14-4-8-17(26-2)18(11-14)27-3/h4-11H,12H2,1-3H3,(H,22,24)(H,23,25)