N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O5/c1-31-21-12-17(11-19(24)23(21)32-15-16-7-3-2-4-8-16)14-25-26-22(28)13-18-9-5-6-10-20(18)27(29)30/h2-12,14H,13,15H2,1H3,(H,26,28)