N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-[(3,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-(3,4-dichlorobenzyl)oxybenzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C22H17Cl2N3O4 MolecularWeight: 458.29408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2OCC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17Cl2N3O4/c23-18-10-9-15(11-19(18)24)14-31-21-8-4-2-6-17(21)13-25-26-22(28)12-16-5-1-3-7-20(16)27(29)30/h1-11,13H,12,14H2,(H,26,28)