N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-methoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(5-chloro-2-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(5-chloro-2-methoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(5-chloro-2-methoxy-benzylidene)amino]-4-nitro-benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4/c1-23-14-7-4-12(16)8-11(14)9-17-18-15(20)10-2-5-13(6-3-10)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+