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

Systemtic Name: 4-chloranyl-N-[1-[(3-ethynylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(3-ethynylanilino)-2-oxo-ethyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-(3-ethynylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(3-ethynylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(3-ethynylanilino)-2-keto-ethyl]-4-chloro-benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-2-17-9-6-10-21(15-17)26-24(29)22(16-18-7-4-3-5-8-18)27-23(28)19-11-13-20(25)14-12-19/h1,3-15,22H,16H2,(H,26,29)(H,27,28)