2-(1,2-benzoxazol-3-yl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-indoxazen-3-yl-N-methyl-acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-23(11-18(24)21-15-9-12(20)7-8-17(15)26-2)19(25)10-14-13-5-3-4-6-16(13)27-22-14/h3-9H,10-11H2,1-2H3,(H,21,24)