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

Systemtic Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(3,4-dichlorophenyl)acryloyl]-3-nitro-benzohydrazide Formula: C16H11Cl2N3O4 MolecularWeight: 380.18224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O4/c17-13-6-4-10(8-14(13)18)5-7-15(22)19-20-16(23)11-2-1-3-12(9-11)21(24)25/h1-9H,(H,19,22)(H,20,23)/b7-5+