N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(3-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)[N+](=O)[O-])OCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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