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

Systemtic Name: 4-[(1S)-2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[(1S)-2-(3-chloro-4-methyl-anilino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[(1S)-2-(3-chloro-4-methylanilino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[(1S)-2-(3-chloro-4-methyl-anilino)-2-keto-1-phenyl-ethoxy]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14-7-10-17(13-19(14)23)25-22(27)20(15-5-3-2-4-6-15)28-18-11-8-16(9-12-18)21(24)26/h2-13,20H,1H3,(H2,24,26)(H,25,27)/t20-/m0/s1