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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O3/c1-11(12-5-3-2-4-6-12)9-16(20)18-13-7-8-14(17)15(10-13)19(21)22/h2-8,10-11H,9H2,1H3,(H,18,20)