N-(4-chloranyl-3-nitro-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-phenyl-butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-phenyl-butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-phenylbutanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-phenylbutanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-phenyl-butyramide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c17-14-10-9-13(11-15(14)19(21)22)18-16(20)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,18,20)