N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]benzamide

Systemtic Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]benzamide Openeye Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]benzamide CAS Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]benzamide IUPAC Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]benzamide Traditional Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]benzamide Formula: C21H16ClN3O4 MolecularWeight: 409.82244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O4/c1-29-19-11-10-16(13-18(19)25(27)28)20(15-8-5-9-17(22)12-15)23-24-21(26)14-6-3-2-4-7-14/h2-13H,1H3,(H,24,26)/b23-20-