N-(2-chloranyl-5-nitro-phenyl)-3-(2-methoxyphenyl)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(2-methoxyphenyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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