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

Systemtic Name: 3-[[(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(1S)-2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethyl]amino]-N-methyl-benzamide CAS Name: 3-[[(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethyl]amino]-N-methylbenzamide Traditional Name: 3-[[(1S)-2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethyl]amino]-N-methyl-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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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)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c1-15-11-12-19(14-20(15)24)27-23(29)21(16-7-4-3-5-8-16)26-18-10-6-9-17(13-18)22(28)25-2/h3-14,21,26H,1-2H3,(H,25,28)(H,27,29)/t21-/m0/s1