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

Systemtic Name: 2-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(E)-(4-chlorobenzylidene)amino]-4-nitro-benzamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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