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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-chloro-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-chloro-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-chloro-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-chloro-N-ethyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC(=CC=C2)Cl

InChI

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