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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

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