N-[[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-chloro-5-methoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H19ClN4O7 MolecularWeight: 498.87256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN4O7/c1-34-21-11-16(13-25-26-22(29)12-17-6-2-3-8-20(17)28(32)33)10-19(24)23(21)35-14-15-5-4-7-18(9-15)27(30)31/h2-11,13H,12,14H2,1H3,(H,26,29)