N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-nitrophenoxy)acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O4/c16-12-6-2-1-5-11(12)9-17-18-15(20)10-23-14-8-4-3-7-13(14)19(21)22/h1-9H,10H2,(H,18,20)/b17-9+