N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]dodecanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]dodecanamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]dodecanamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]dodecanamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]dodecanamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]lauramide Formula: C19H28ClN3O3 MolecularWeight: 381.89692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O3/c1-2-3-4-5-6-7-8-9-10-11-19(24)22-21-15-16-14-17(20)12-13-18(16)23(25)26/h12-15H,2-11H2,1H3,(H,22,24)/b21-15+