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

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-4-nitro-benzamide Formula: C23H19Cl2N3O5 MolecularWeight: 488.32006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=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/C23H19Cl2N3O5/c1-2-32-21-12-16(11-20(25)22(21)33-14-15-3-7-18(24)8-4-15)13-26-27-23(29)17-5-9-19(10-6-17)28(30)31/h3-13H,2,14H2,1H3,(H,27,29)