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

Systemtic Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]isonicotinamide Formula: C20H15ClN4O4 MolecularWeight: 410.8105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O4/c1-29-18-6-5-15(12-17(18)25(27)28)19(14-3-2-4-16(21)11-14)23-24-20(26)13-7-9-22-10-8-13/h2-12H,1H3,(H,24,26)/b23-19-