N-(5-chloranyl-2-methyl-phenyl)-2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-cyano-N-ethyl-4-nitro-anilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-cyano-N-ethyl-4-nitroanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-cyano-N-ethyl-4-nitroanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-cyano-N-ethyl-4-nitro-anilino)acetamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C18H17ClN4O3/c1-3-22(17-7-6-15(23(25)26)8-13(17)10-20)11-18(24)21-16-9-14(19)5-4-12(16)2/h4-9H,3,11H2,1-2H3,(H,21,24)