4-(2-cyanoethanoylamino)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-[(1S)-1-(2,4-dichlorophenyl)ethyl]benzamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C18H15Cl2N3O2/c1-11(15-7-4-13(19)10-16(15)20)22-18(25)12-2-5-14(6-3-12)23-17(24)8-9-21/h2-7,10-11H,8H2,1H3,(H,22,25)(H,23,24)/t11-/m0/s1