2-chloranyl-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide Openeye Name: 2-chloro-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 2-chloro-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: 2-chloro-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide Traditional Name: 2-chloro-4-nitro-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-15-11-13(20(22)23)8-9-14(15)16(21)19-18-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-11H,4,7H2,(H,19,21)/b18-10+