N-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(4-acetamido-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-(4-acetamido-3-chloro-anilino)-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(4-acetamido-3-chloroanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-(4-acetamido-3-chloro-anilino)-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C

InChI

InChI=1S/C19H20ClN3O3/c1-11-6-12(2)8-14(7-11)19(26)21-10-18(25)23-15-4-5-17(16(20)9-15)22-13(3)24/h4-9H,10H2,1-3H3,(H,21,26)(H,22,24)(H,23,25)