2,3,6-tris(chloranyl)-N-(diphenylmethyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(diphenylmethyl)benzamide Openeye Name: N-benzhydryl-2,3,6-trichloro-benzamide CAS Name: 2,3,6-trichloro-N-(diphenylmethyl)benzamide IUPAC Name: N-benzhydryl-2,3,6-trichlorobenzamide Traditional Name: N-benzhydryl-2,3,6-trichloro-benzamide Formula: C20H14Cl3NO MolecularWeight: 390.69026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C20H14Cl3NO/c21-15-11-12-16(22)18(23)17(15)20(25)24-19(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H,(H,24,25)