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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)N/N=C\C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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