4-chloranyl-N-[(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-(3-cyanoanilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[(2S)-1-(3-cyanoanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-(3-cyanoanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-(3-cyanoanilino)-2-keto-ethyl]-4-chloro-benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C#N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC(=C2)C#N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-19-11-9-18(10-12-19)22(28)27-21(14-16-5-2-1-3-6-16)23(29)26-20-8-4-7-17(13-20)15-25/h1-13,21H,14H2,(H,26,29)(H,27,28)/t21-/m0/s1