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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(4-ethylphenoxy)butanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(4-ethylphenoxy)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(4-ethylphenoxy)butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(4-ethylphenoxy)butanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(4-ethylphenoxy)butyramide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-2-13-5-8-15(9-6-13)25-11-3-4-18(22)20-14-7-10-16(19)17(12-14)21(23)24/h5-10,12H,2-4,11H2,1H3,(H,20,22)