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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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