N-naphthalen-1-yl-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide

Systemtic Name: N-naphthalen-1-yl-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide Openeye Name: N-(1-naphthyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide CAS Name: N-(1-naphthalenyl)-2-[(2,2,2-trichloro-1-oxoethyl)amino]benzamide IUPAC Name: N-naphthalen-1-yl-2-[(2,2,2-trichloroacetyl)amino]benzamide Traditional Name: N-(1-naphthyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide Formula: C19H13Cl3N2O2 MolecularWeight: 407.67772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O2/c20-19(21,22)18(26)24-16-10-4-3-9-14(16)17(25)23-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,23,25)(H,24,26)