N-[(Z)-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(Z)-[5-(5-chloro-2-methyl-phenyl)-2-furyl]methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(Z)-[5-(5-chloro-2-methylphenyl)-2-furanyl]methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(Z)-[5-(5-chloro-2-methylphenyl)furan-2-yl]methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(Z)-[5-(5-chloro-2-methyl-phenyl)-2-furyl]methyleneamino]-2-hydroxy-5-nitro-benzamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=NNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)/C=N\NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H14ClN3O5/c1-11-2-3-12(20)8-15(11)18-7-5-14(28-18)10-21-22-19(25)16-9-13(23(26)27)4-6-17(16)24/h2-10,24H,1H3,(H,22,25)/b21-10-