N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O6/c1-3-33-23-12-17(6-10-22(23)34-15-16-4-7-18(25)8-5-16)14-26-27-24(29)20-13-19(28(30)31)9-11-21(20)32-2/h4-14H,3,15H2,1-2H3,(H,27,29)