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

Systemtic Name: 4-chloranyl-N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-4-chloro-3-nitro-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClN3O5/c1-2-31-22-12-17(8-11-21(22)32-15-16-6-4-3-5-7-16)14-25-26-23(28)18-9-10-19(24)20(13-18)27(29)30/h3-14H,2,15H2,1H3,(H,26,28)/b25-14+