4-chloranyl-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-3-nitro-benzamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/CC(=O)C1)C

InChI

InChI=1S/C15H16ClN3O4/c1-15(2)7-10(6-11(20)8-15)17-18-14(21)9-3-4-12(16)13(5-9)19(22)23/h3-5H,6-8H2,1-2H3,(H,18,21)/b17-10+