4-chloranyl-N-(2-nitro-4-phenyl-phenyl)butanamide

Systemtic Name: 4-chloranyl-N-(2-nitro-4-phenyl-phenyl)butanamide Openeye Name: 4-chloro-N-(2-nitro-4-phenyl-phenyl)butanamide CAS Name: 4-chloro-N-(2-nitro-4-phenylphenyl)butanamide IUPAC Name: 4-chloro-N-(2-nitro-4-phenylphenyl)butanamide Traditional Name: 4-chloro-N-(2-nitro-4-phenyl-phenyl)butyramide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)CCCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)NC(=O)CCCCl)[N+](=O)[O-]

InChI

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