4-chloranyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(2,4-dichlorobenzylidene)amino]-3-nitro-benzamide Formula: C14H8Cl3N3O3 MolecularWeight: 372.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl3N3O3/c15-10-3-1-9(12(17)6-10)7-18-19-14(21)8-2-4-11(16)13(5-8)20(22)23/h1-7H,(H,19,21)/b18-7+