4-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-chloro-3-nitro-benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H18ClN3O5/c1-30-21-11-16(7-10-20(21)31-14-15-5-3-2-4-6-15)13-24-25-22(27)17-8-9-18(23)19(12-17)26(28)29/h2-13H,14H2,1H3,(H,25,27)/b24-13+