N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-nitrophenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-10-7-14(15(23-2)9-13(10)17)18-16(20)8-11-3-5-12(6-4-11)19(21)22/h3-7,9H,8H2,1-2H3,(H,18,20)