3-[[(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(1S)-2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(1S)-2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl]amino]-N-cyclopropyl-benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-16-10-11-21(15-22(16)26)29-25(31)23(17-6-3-2-4-7-17)27-20-9-5-8-18(14-20)24(30)28-19-12-13-19/h2-11,14-15,19,23,27H,12-13H2,1H3,(H,28,30)(H,29,31)/t23-/m0/s1