N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-3-nitro-benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4/c22-18-10-8-15(9-11-18)14-29-20-7-2-1-4-17(20)13-23-24-21(26)16-5-3-6-19(12-16)25(27)28/h1-13H,14H2,(H,24,26)/b23-13+