N-[(2,4-dichlorophenyl)methylideneamino]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-2-methoxy-5-nitro-benzamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-2-methoxy-5-nitro-benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4/c1-24-14-5-4-11(20(22)23)7-12(14)15(21)19-18-8-9-2-3-10(16)6-13(9)17/h2-8H,1H3,(H,19,21)