2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(3-chloro-4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(3-chloro-4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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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(=C(C=C3)NC(=O)C)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2N3O2/c1-14-8-9-18(12-19(14)24)28-23(30)22(16-6-4-3-5-7-16)27-17-10-11-21(20(25)13-17)26-15(2)29/h3-13,22,27H,1-2H3,(H,26,29)(H,28,30)