N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-2-hydroxy-5-nitro-benzamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-2-hydroxy-5-nitro-benzamide Formula: C15H11Cl2N3O5 MolecularWeight: 384.17094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O5/c1-25-14-8(4-9(16)5-12(14)17)7-18-19-15(22)11-6-10(20(23)24)2-3-13(11)21/h2-7,21H,1H3,(H,19,22)/b18-7+