N-[(E)-(2-chloranylcyclohepten-1-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(2-chloranylcyclohepten-1-yl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(2-chlorocyclohepten-1-yl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(2-chloro-1-cycloheptenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(2-chlorocyclohepten-1-yl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(2-chlorocyclohepten-1-yl)methyleneamino]-4-nitro-benzamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CC1)Cl)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=C(CC1)Cl)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3/c16-14-5-3-1-2-4-12(14)10-17-18-15(20)11-6-8-13(9-7-11)19(21)22/h6-10H,1-5H2,(H,18,20)/b17-10+