N-(6-chloranyl-5-oxidanyl-naphthalen-1-yl)-N-(2-hydroxyethyl)-4-nitro-benzamide

Systemtic Name: N-(6-chloranyl-5-oxidanyl-naphthalen-1-yl)-N-(2-hydroxyethyl)-4-nitro-benzamide Openeye Name: N-(6-chloro-5-hydroxy-1-naphthyl)-N-(2-hydroxyethyl)-4-nitro-benzamide CAS Name: N-(6-chloro-5-hydroxy-1-naphthalenyl)-N-(2-hydroxyethyl)-4-nitrobenzamide IUPAC Name: N-(6-chloro-5-hydroxynaphthalen-1-yl)-N-(2-hydroxyethyl)-4-nitrobenzamide Traditional Name: N-(6-chloro-5-hydroxy-1-naphthyl)-N-(2-hydroxyethyl)-4-nitro-benzamide Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2O)Cl)C(=C1)N(CCO)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2O)Cl)C(=C1)N(CCO)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O5/c20-16-9-8-14-15(18(16)24)2-1-3-17(14)21(10-11-23)19(25)12-4-6-13(7-5-12)22(26)27/h1-9,23-24H,10-11H2