4-chloranyl-N'-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acryloyl]benzohydrazide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H18Cl2N2O4/c1-3-27-16-11-12(10-15(21)18(16)26-2)4-9-17(24)22-23-19(25)13-5-7-14(20)8-6-13/h4-11H,3H2,1-2H3,(H,22,24)(H,23,25)/b9-4+