4-methyl-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)amino]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)amino]ethyl]benzamide Openeye Name: 4-methyl-N-[2,2,2-trichloro-1-(3,4-dichloroanilino)ethyl]benzamide CAS Name: 4-methyl-N-[2,2,2-trichloro-1-(3,4-dichloroanilino)ethyl]benzamide IUPAC Name: 4-methyl-N-[2,2,2-trichloro-1-(3,4-dichloroanilino)ethyl]benzamide Traditional Name: 4-methyl-N-[2,2,2-trichloro-1-(3,4-dichloroanilino)ethyl]benzamide Formula: C16H13Cl5N2O MolecularWeight: 426.55222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl5N2O/c1-9-2-4-10(5-3-9)14(24)23-15(16(19,20)21)22-11-6-7-12(17)13(18)8-11/h2-8,15,22H,1H3,(H,23,24)