N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-24-15(11-5-3-2-4-6-11)16(21)19-18-10-12-9-13(17)7-8-14(12)20(22)23/h2-10,15H,1H3,(H,19,21)/b18-10+