N-(3-chloranyl-4-methoxy-phenyl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-nitrophenyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O4/c1-22-14-7-6-11(9-12(14)16)17-15(19)8-10-4-2-3-5-13(10)18(20)21/h2-7,9H,8H2,1H3,(H,17,19)