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

Systemtic Name: 4-chloranyl-N-[(E)-(2-ethylcyclopentylidene)amino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(2-ethylcyclopentylidene)amino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(2-ethylcyclopentylidene)amino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(2-ethylcyclopentylidene)amino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(2-ethylcyclopentylidene)amino]-3-nitro-benzamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC\1CCC/C1=N\NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O3/c1-2-9-4-3-5-12(9)16-17-14(19)10-6-7-11(15)13(8-10)18(20)21/h6-9H,2-5H2,1H3,(H,17,19)/b16-12+