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

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-4-nitro-benzamide Formula: C22H17Cl2N3O5 MolecularWeight: 474.29348

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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=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3O5/c1-31-20-11-15(10-19(24)21(20)32-13-14-2-6-17(23)7-3-14)12-25-26-22(28)16-4-8-18(9-5-16)27(29)30/h2-12H,13H2,1H3,(H,26,28)