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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(4-propylphenoxy)butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(4-propylphenoxy)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(4-propylphenoxy)butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(4-propylphenoxy)butanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(4-propylphenoxy)butyramide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H21ClN2O4/c1-2-4-14-6-9-16(10-7-14)26-12-3-5-19(23)21-15-8-11-17(20)18(13-15)22(24)25/h6-11,13H,2-5,12H2,1H3,(H,21,23)