N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-3-phenyl-propanamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-3-phenyl-propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

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