N-[(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-chloro-4-sec-butoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-butan-2-yloxy-3-chlorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-chloro-4-sec-butoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O4/c1-3-13(2)27-18-9-8-14(10-16(18)20)12-21-22-19(24)11-15-6-4-5-7-17(15)23(25)26/h4-10,12-13H,3,11H2,1-2H3,(H,22,24)