N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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