N-[(E)-1-[2,6-bis(chloranyl)phenyl]-3-[[2,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-1-[2,6-bis(chloranyl)phenyl]-3-[[2,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(2,6-dichlorophenyl)-1-[(2,5-dichlorophenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-3-(2,5-dichloroanilino)-1-(2,6-dichlorophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-3-(2,5-dichloroanilino)-1-(2,6-dichlorophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(2,6-dichlorophenyl)-1-[(2,5-dichlorophenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C20H18Cl4N2O2 MolecularWeight: 460.18112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=C(C=CC=C1Cl)Cl)C(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C/C1=C(C=CC=C1Cl)Cl)/C(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C20H18Cl4N2O2/c1-20(2,3)19(28)26-17(10-12-13(22)5-4-6-14(12)23)18(27)25-16-9-11(21)7-8-15(16)24/h4-10H,1-3H3,(H,25,27)(H,26,28)/b17-10+