4-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(4-chlorobenzylidene)amino]-3-nitro-benzamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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