N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[[4-(2-chlorobenzyl)oxybenzylidene]amino]-2-methoxy-5-nitro-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O5/c1-30-21-11-8-17(26(28)29)12-19(21)22(27)25-24-13-15-6-9-18(10-7-15)31-14-16-4-2-3-5-20(16)23/h2-13H,14H2,1H3,(H,25,27)