N-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]heptanamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]heptanamide Openeye Name: N-[1-benzyl-2-(2,4-dichloroanilino)-2-oxo-ethyl]heptanamide CAS Name: N-[1-(2,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]heptanamide IUPAC Name: N-[1-(2,4-dichloroanilino)-1-oxo-3-phenylpropan-2-yl]heptanamide Traditional Name: N-[1-benzyl-2-(2,4-dichloroanilino)-2-keto-ethyl]enanthamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O2/c1-2-3-4-8-11-21(27)25-20(14-16-9-6-5-7-10-16)22(28)26-19-13-12-17(23)15-18(19)24/h5-7,9-10,12-13,15,20H,2-4,8,11,14H2,1H3,(H,25,27)(H,26,28)