4-chloranyl-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-chloranyl-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: 4-chloro-N'-[(E)-3-(1-naphthyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: 4-chloro-N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: 4-chloro-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: 4-chloro-N'-[(E)-3-(1-naphthyl)acryloyl]-3-nitro-benzohydrazide Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O4/c21-17-10-8-15(12-18(17)24(27)28)20(26)23-22-19(25)11-9-14-6-3-5-13-4-1-2-7-16(13)14/h1-12H,(H,22,25)(H,23,26)/b11-9+