4-chloranyl-N-(5-nitro-2-phenylmethoxy-phenyl)butanamide

Systemtic Name: 4-chloranyl-N-(5-nitro-2-phenylmethoxy-phenyl)butanamide Openeye Name: N-(2-benzyloxy-5-nitro-phenyl)-4-chloro-butanamide CAS Name: 4-chloro-N-(5-nitro-2-phenylmethoxyphenyl)butanamide IUPAC Name: 4-chloro-N-(5-nitro-2-phenylmethoxyphenyl)butanamide Traditional Name: N-(2-benzoxy-5-nitro-phenyl)-4-chloro-butyramide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)CCCCl

InChI

InChI=1S/C17H17ClN2O4/c18-10-4-7-17(21)19-15-11-14(20(22)23)8-9-16(15)24-12-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,19,21)