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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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