N-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(4-acetamido-3-chloro-anilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(4-acetamido-3-chloro-anilino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-15(28)26-21-12-11-19(13-20(21)24)27-22(29)14-25-23(30)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,30)(H,26,28)(H,27,29)