N-[2-chloranyl-4-[(3,4-dichlorophenyl)methylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(3,4-dichlorophenyl)methylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(3,4-dichlorophenyl)methylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(3,4-dichlorobenzyl)amino]phenyl]acetamide Formula: C15H13Cl3N2O MolecularWeight: 343.63552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O/c1-9(21)20-15-5-3-11(7-14(15)18)19-8-10-2-4-12(16)13(17)6-10/h2-7,19H,8H2,1H3,(H,20,21)