N-[4,8-bis(chloranyl)naphthalen-1-yl]-N-(4-cyano-5-methyl-2-nitro-phenyl)methanamide

Systemtic Name: N-[4,8-bis(chloranyl)naphthalen-1-yl]-N-(4-cyano-5-methyl-2-nitro-phenyl)methanamide Openeye Name: N-(4-cyano-5-methyl-2-nitro-phenyl)-N-(4,8-dichloro-1-naphthyl)formamide CAS Name: N-(4-cyano-5-methyl-2-nitrophenyl)-N-(4,8-dichloro-1-naphthalenyl)formamide IUPAC Name: N-(4-cyano-5-methyl-2-nitrophenyl)-N-(4,8-dichloronaphthalen-1-yl)formamide Traditional Name: N-(4-cyano-5-methyl-2-nitro-phenyl)-N-(4,8-dichloro-1-naphthyl)formamide Formula: C19H11Cl2N3O3 MolecularWeight: 400.21494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C#N)[N+](=O)[O-])N(C=O)C2=C3C(=C(C=C2)Cl)C=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1C#N)[N+](=O)[O-])N(C=O)C2=C3C(=C(C=C2)Cl)C=CC=C3Cl

InChI

InChI=1S/C19H11Cl2N3O3/c1-11-7-17(18(24(26)27)8-12(11)9-22)23(10-25)16-6-5-14(20)13-3-2-4-15(21)19(13)16/h2-8,10H,1H3