N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(3,4-dichlorophenyl)acryloyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

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

InChI

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