N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O3/c16-14-4-2-1-3-12(14)10-17-18-15(20)9-11-5-7-13(8-6-11)19(21)22/h1-8,10H,9H2,(H,18,20)/b17-10+