2-(1,2-benzoxazol-3-yl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CC2=NOC3=CC=CC=C32

InChI

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