2-azanyl-N-[2-[2,6-bis(chloranyl)phenyl]carbonyl-4-chloranyl-phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[2,6-bis(chloranyl)phenyl]carbonyl-4-chloranyl-phenyl]ethanamide Openeye Name: 2-amino-N-[4-chloro-2-(2,6-dichlorobenzoyl)phenyl]acetamide CAS Name: 2-amino-N-[4-chloro-2-[(2,6-dichlorophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-amino-N-[4-chloro-2-(2,6-dichlorobenzoyl)phenyl]acetamide Traditional Name: 2-amino-N-[4-chloro-2-(2,6-dichlorobenzoyl)phenyl]acetamide Formula: C15H11Cl3N2O2 MolecularWeight: 357.61904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN)Cl

InChI

InChI=1S/C15H11Cl3N2O2/c16-8-4-5-12(20-13(21)7-19)9(6-8)15(22)14-10(17)2-1-3-11(14)18/h1-6H,7,19H2,(H,20,21)