N-(3-chlorophenyl)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]benzamide CAS Name: N-(3-chlorophenyl)-3-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[(4,5-dimethoxy-2-nitro-benzylidene)amino]benzamide Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H18ClN3O5/c1-30-20-10-15(19(26(28)29)12-21(20)31-2)13-24-17-7-3-5-14(9-17)22(27)25-18-8-4-6-16(23)11-18/h3-13H,1-2H3,(H,25,27)