2,4-bis(chloranyl)-N-[(2R)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-1-oxidanylidene-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide Openeye Name: N-[(1R)-2-(allylamino)-1-benzyl-2-oxo-ethyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[(2R)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-1-oxo-3-phenyl-1-(prop-2-enylamino)propan-2-yl]benzamide Traditional Name: N-[(1R)-2-(allylamino)-1-benzyl-2-keto-ethyl]-2,4-dichloro-benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCNC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c1-2-10-22-19(25)17(11-13-6-4-3-5-7-13)23-18(24)15-9-8-14(20)12-16(15)21/h2-9,12,17H,1,10-11H2,(H,22,25)(H,23,24)/t17-/m1/s1