N-[(E)-3-[[2,5-bis(chloranyl)phenyl]amino]-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(E)-3-[[2,5-bis(chloranyl)phenyl]amino]-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-[(2,5-dichlorophenyl)carbamoyl]vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(2,5-dichloroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(2,5-dichloroanilino)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-[(2,5-dichlorophenyl)carbamoyl]vinyl]-2,2-dimethyl-propionamide Formula: C20H19Cl3N2O2 MolecularWeight: 425.73606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl3N2O2/c1-20(2,3)19(27)25-17(10-12-4-6-13(21)7-5-12)18(26)24-16-11-14(22)8-9-15(16)23/h4-11H,1-3H3,(H,24,26)(H,25,27)/b17-10+