N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzylidene]amino]-4-nitro-benzamide Formula: C22H16Cl3N3O5 MolecularWeight: 508.73854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16Cl3N3O5/c1-32-20-9-13(11-26-27-22(29)14-3-6-17(7-4-14)28(30)31)8-19(25)21(20)33-12-15-2-5-16(23)10-18(15)24/h2-11H,12H2,1H3,(H,27,29)