4-chloranyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(3,4-diethoxybenzylidene)amino]-3-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H18ClN3O5/c1-3-26-16-8-5-12(9-17(16)27-4-2)11-20-21-18(23)13-6-7-14(19)15(10-13)22(24)25/h5-11H,3-4H2,1-2H3,(H,21,23)/b20-11+