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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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