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

Systemtic Name: (E)-N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3-(3-methoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(3-methoxyphenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-(3-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]-3-(3-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3-(3-methoxyphenyl)acrylohydrazide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-13-10-16(7-8-17(13)20)26-12-19(24)22-21-18(23)9-6-14-4-3-5-15(11-14)25-2/h3-11H,12H2,1-2H3,(H,21,23)(H,22,24)/b9-6+