N-(3-oxidanylidene-3-phenylazanyl-propyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide

Systemtic Name: N-(3-oxidanylidene-3-phenylazanyl-propyl)-2-[2,2,2-tris(chloranyl)ethanoylamino]benzamide Openeye Name: N-(3-anilino-3-oxo-propyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide CAS Name: N-(3-anilino-3-oxopropyl)-2-[(2,2,2-trichloro-1-oxoethyl)amino]benzamide IUPAC Name: N-(3-anilino-3-oxopropyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide Traditional Name: N-(3-anilino-3-keto-propyl)-2-[(2,2,2-trichloroacetyl)amino]benzamide Formula: C18H16Cl3N3O3 MolecularWeight: 428.69694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C18H16Cl3N3O3/c19-18(20,21)17(27)24-14-9-5-4-8-13(14)16(26)22-11-10-15(25)23-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,22,26)(H,23,25)(H,24,27)