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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C1

InChI

InChI=1S/C14H16ClN3O3/c1-9-3-2-4-11(7-9)16-17-14(19)10-5-6-12(15)13(8-10)18(20)21/h5-6,8-9H,2-4,7H2,1H3,(H,17,19)/b16-11+