N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-3-hydroxy-benzamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N\NC(=O)C3=CC(=CC=C3)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H14ClN3O5/c21-16-6-1-2-7-18(16)29-19-9-8-13(10-17(19)24(27)28)12-22-23-20(26)14-4-3-5-15(25)11-14/h1-12,25H,(H,23,26)/b22-12-