N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-(3-chloro-4-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)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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