2,3,6-tris(chloranyl)-N-naphthalen-1-yl-benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-naphthalen-1-yl-benzamide Openeye Name: 2,3,6-trichloro-N-(1-naphthyl)benzamide CAS Name: 2,3,6-trichloro-N-(1-naphthalenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-naphthalen-1-ylbenzamide Traditional Name: 2,3,6-trichloro-N-(1-naphthyl)benzamide Formula: C17H10Cl3NO MolecularWeight: 350.6264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C17H10Cl3NO/c18-12-8-9-13(19)16(20)15(12)17(22)21-14-7-3-5-10-4-1-2-6-11(10)14/h1-9H,(H,21,22)