2-chloranyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]-4-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H16ClN3O5/c1-10-15(25-2)7-4-11(16(10)26-3)9-19-20-17(22)13-6-5-12(21(23)24)8-14(13)18/h4-9H,1-3H3,(H,20,22)/b19-9+