N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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