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

Systemtic Name: N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[(E)-3-(2,4-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=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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