[(Z)-[(4-nitrophenyl)-pyridin-4-yl-methylidene]amino] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [(Z)-[(4-nitrophenyl)-pyridin-4-yl-methylidene]amino] 5-chloranyl-2-methoxy-benzoate Openeye Name: [(Z)-[(4-nitrophenyl)-(4-pyridyl)methylene]amino] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [(Z)-[(4-nitrophenyl)-pyridin-4-ylmethylidene]amino] ester IUPAC Name: [(Z)-[(4-nitrophenyl)-pyridin-4-ylmethylidene]amino] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [(Z)-[(4-nitrophenyl)-(4-pyridyl)methylene]amino] ester Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O5/c1-28-18-7-4-15(21)12-17(18)20(25)29-23-19(14-8-10-22-11-9-14)13-2-5-16(6-3-13)24(26)27/h2-12H,1H3/b23-19-