N-(2-chloranyl-4-nitro-phenyl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3-(4-methoxyphenyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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