N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(4-ethylphenoxy)acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-(4-ethylphenoxy)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(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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