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

Systemtic Name: N'-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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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)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18ClN3O6/c1-3-29-16-8-6-13(11-17(16)28-2)19(25)22-21-18(24)9-5-12-4-7-14(20)15(10-12)23(26)27/h4-11H,3H2,1-2H3,(H,21,24)(H,22,25)/b9-5+