3-azanyl-4-chloranyl-N-(1-oxidanylnaphthalen-2-yl)benzamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(1-oxidanylnaphthalen-2-yl)benzamide Openeye Name: 3-amino-4-chloro-N-(1-hydroxy-2-naphthyl)benzamide CAS Name: 3-amino-4-chloro-N-(1-hydroxy-2-naphthalenyl)benzamide IUPAC Name: 3-amino-4-chloro-N-(1-hydroxynaphthalen-2-yl)benzamide Traditional Name: 3-amino-4-chloro-N-(1-hydroxy-2-naphthyl)benzamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)NC(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)NC(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C17H13ClN2O2/c18-13-7-5-11(9-14(13)19)17(22)20-15-8-6-10-3-1-2-4-12(10)16(15)21/h1-9,21H,19H2,(H,20,22)