N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(4-ethyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-ethyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-ethyl-2-nitro-phenoxy)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-2-12-6-7-16(15(9-12)21(23)24)25-11-17(22)20-19-10-13-4-3-5-14(18)8-13/h3-10H,2,11H2,1H3,(H,20,22)/b19-10+