2-(1,2-benzoxazol-3-yl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-indoxazen-3-yl-N-methyl-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C18H16ClN3O3/c1-22(11-17(23)20-14-8-4-3-7-13(14)19)18(24)10-15-12-6-2-5-9-16(12)25-21-15/h2-9H,10-11H2,1H3,(H,20,23)