N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-bromanyl-2-chloranyl-N-ethyl-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-5-bromanyl-2-chloranyl-N-ethyl-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-5-bromo-2-chloro-N-ethyl-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-bromo-2-chloro-N-ethylbenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-5-bromo-2-chloro-N-ethylbenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-5-bromo-2-chloro-N-ethyl-benzamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O3/c1-3-24(19(27)16-10-13(20)4-9-17(16)21)11-18(26)23-15-7-5-14(6-8-15)22-12(2)25/h4-10H,3,11H2,1-2H3,(H,22,25)(H,23,26)