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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-nitro-benzamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O3/c15-11-6-5-9(7-12(11)16)8-17-18-14(20)10-3-1-2-4-13(10)19(21)22/h1-8H,(H,18,20)/b17-8+