N-[3-[(4-acetamido-3-chloranyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(4-acetamido-3-chloranyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-acetamido-3-chloro-anilino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(4-acetamido-3-chloroanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(4-acetamido-3-chloroanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-(4-acetamido-3-chloro-anilino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C24H21Cl2N3O3 MolecularWeight: 470.34784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O3/c1-15(30)27-21-12-11-17(13-20(21)26)28-23(31)14-22(16-7-3-2-4-8-16)29-24(32)18-9-5-6-10-19(18)25/h2-13,22H,14H2,1H3,(H,27,30)(H,28,31)(H,29,32)