4-chloranyl-N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-3-nitro-benzamide Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O3/c1-12(2)5-4-6-13(3)9-10-19-20-17(22)14-7-8-15(18)16(11-14)21(23)24/h5,7-11H,4,6H2,1-3H3,(H,20,22)/b13-9+,19-10+