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

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

Systemtic Name:N-[(E)-3-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[(E)-1-[(2,4-dichlorophenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propanamide
CAS Name:N-[(E)-3-(2,4-dichloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[(E)-3-(2,4-dichloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[(E)-1-[(2,4-dichlorophenyl)carbamoyl]-2-phenyl-vinyl]-2,2-dimethyl-propionamide
Formula: C20H20Cl2N2O2
MolecularWeight: 391.291
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20Cl2N2O2/c1-20(2,3)19(26)24-17(11-13-7-5-4-6-8-13)18(25)23-16-10-9-14(21)12-15(16)22/h4-12H,1-3H3,(H,23,25)(H,24,26)/b17-11+


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