N-[3,5-bis(chloranyl)phenyl]-2-phenyl-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-phenyl-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(3,5-dichlorophenyl)-2-phenyl-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-phenyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-phenyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(3,5-dichlorophenyl)-2-phenyl-acetamide Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C=CCNC(C1=CC=CC=C1)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O/c1-2-8-20-16(12-6-4-3-5-7-12)17(22)21-15-10-13(18)9-14(19)11-15/h2-7,9-11,16,20H,1,8H2,(H,21,22)