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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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