3-[[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-phenyl-propanamide

Systemtic Name: 3-[[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-phenyl-propanamide Openeye Name: 3-[[2-(2,4-dichloroanilino)-2-oxo-ethyl]-propyl-amino]-N-phenyl-propanamide CAS Name: 3-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-phenylpropanamide IUPAC Name: 3-[[2-(2,4-dichloroanilino)-2-oxoethyl]-propylamino]-N-phenylpropanamide Traditional Name: 3-[[2-(2,4-dichloroanilino)-2-keto-ethyl]-propyl-amino]-N-phenyl-propionamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCN(CCC(=O)NC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-2-11-25(12-10-19(26)23-16-6-4-3-5-7-16)14-20(27)24-18-9-8-15(21)13-17(18)22/h3-9,13H,2,10-12,14H2,1H3,(H,23,26)(H,24,27)