2-azanyl-N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)ethanamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-oxidanyl-naphthalen-1-yl)ethanamide Openeye Name: 2-amino-N-(3-chloro-4-hydroxy-1-naphthyl)acetamide CAS Name: 2-amino-N-(3-chloro-4-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-amino-N-(3-chloro-4-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-amino-N-(3-chloro-4-hydroxy-1-naphthyl)acetamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2O)Cl)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2O)Cl)NC(=O)CN

InChI

InChI=1S/C12H11ClN2O2/c13-9-5-10(15-11(16)6-14)7-3-1-2-4-8(7)12(9)17/h1-5,17H,6,14H2,(H,15,16)