N-[(Z)-1-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-1-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-2-(2,6-dichlorophenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(2,6-dichlorophenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-1-(2,6-dichlorophenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-2-(2,6-dichlorophenyl)-1-(1-phenylethylcarbamoyl)vinyl]-2,2-dimethyl-propionamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=C(C=CC=C2Cl)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=C(C=CC=C2Cl)Cl)/NC(=O)C(C)(C)C

InChI

InChI=1S/C22H24Cl2N2O2/c1-14(15-9-6-5-7-10-15)25-20(27)19(26-21(28)22(2,3)4)13-16-17(23)11-8-12-18(16)24/h5-14H,1-4H3,(H,25,27)(H,26,28)/b19-13-