4-chloranyl-N-(2-hydroxyethyl)-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-hydroxyethyl)-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-(2-hydroxyethyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-hydroxyethyl)-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-(2-hydroxyethyl)-3-nitrobenzamide Traditional Name: N-benzyl-4-chloro-N-(2-hydroxyethyl)-3-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c17-14-7-6-13(10-15(14)19(22)23)16(21)18(8-9-20)11-12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2