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

Systemtic Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-3-(3,4-dichlorophenyl)acryloyl]-4-ethoxy-benzohydrazide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3/c1-2-25-14-7-5-13(6-8-14)18(24)22-21-17(23)10-4-12-3-9-15(19)16(20)11-12/h3-11H,2H2,1H3,(H,21,23)(H,22,24)/b10-4+