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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-nitro-benzamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3/c15-12-7-3-1-5-10(12)9-16-17-14(19)11-6-2-4-8-13(11)18(20)21/h1-9H,(H,17,19)/b16-9+