2,4-bis(chloranyl)-N-[1-[(2-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[1-[(2-ethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-ethylanilino)-2-oxo-ethyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[1-(2-ethylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[1-(2-ethylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(2-ethylanilino)-2-keto-ethyl]-2,4-dichloro-benzamide Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c1-2-17-10-6-7-11-21(17)27-24(30)22(14-16-8-4-3-5-9-16)28-23(29)19-13-12-18(25)15-20(19)26/h3-13,15,22H,2,14H2,1H3,(H,27,30)(H,28,29)