N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(5-chloro-2-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(5-chloro-2-ethoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(5-chloro-2-ethoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

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