2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H21ClN2O3/c1-15-12-16(2)22(19(24)13-15)26-21(27)14-29-20-11-7-6-10-18(20)23(28)25-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)