3-(2-chloranyl-3-methoxy-phenyl)-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-(2-chloranyl-3-methoxy-phenyl)-N-(2-nitrophenyl)propanamide Openeye Name: 3-(2-chloro-3-methoxy-phenyl)-N-(2-nitrophenyl)propanamide CAS Name: 3-(2-chloro-3-methoxyphenyl)-N-(2-nitrophenyl)propanamide IUPAC Name: 3-(2-chloro-3-methoxyphenyl)-N-(2-nitrophenyl)propanamide Traditional Name: 3-(2-chloro-3-methoxy-phenyl)-N-(2-nitrophenyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1Cl)CCC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-23-14-8-4-5-11(16(14)17)9-10-15(20)18-12-6-2-3-7-13(12)19(21)22/h2-8H,9-10H2,1H3,(H,18,20)