4-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-chlorophenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(2-chlorophenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(2-chlorophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(2-chlorophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(2-chlorobenzylidene)amino]-3-nitro-benzamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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