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

Systemtic Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitrophenyl)methylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(3-chlorophenyl)-(4-methoxy-3-nitro-phenyl)methylene]amino]nicotinamide 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=CN=CC=C2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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