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

Systemtic Name: N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C24H21BrClN3O6 MolecularWeight: 562.79704

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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)Br)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)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21BrClN3O6/c1-3-34-22-11-16(10-20(25)23(22)35-14-15-4-6-17(26)7-5-15)13-27-28-24(30)19-12-18(29(31)32)8-9-21(19)33-2/h4-13H,3,14H2,1-2H3,(H,28,30)