2,3,6-tris(chloranyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide Openeye Name: 2,3,6-trichloro-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]benzamide CAS Name: 2,3,6-trichloro-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]benzamide IUPAC Name: 2,3,6-trichloro-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]benzamide Traditional Name: 2,3,6-trichloro-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]benzamide Formula: C24H16Cl3NO2 MolecularWeight: 456.74834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=C(C=CC(=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=C(C=CC(=C4Cl)Cl)Cl

InChI

InChI=1S/C24H16Cl3NO2/c25-17-11-12-18(26)22(27)21(17)24(30)28-23(15-7-2-1-3-8-15)20-16-9-5-4-6-14(16)10-13-19(20)29/h1-13,23,29H,(H,28,30)