N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-nitro-benzamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-3-nitro-benzamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

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