5-chloranyl-2-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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