N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3,4,5-triethoxy-benzamide Formula: C20H22ClN3O6 MolecularWeight: 435.85818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O6/c1-4-28-17-10-14(11-18(29-5-2)19(17)30-6-3)20(25)23-22-12-13-7-8-15(21)16(9-13)24(26)27/h7-12H,4-6H2,1-3H3,(H,23,25)/b22-12+