N-[1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-propan-2-yl]methanamide

Systemtic Name: N-[1-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]-3-methoxy-propan-2-yl]methanamide Openeye Name: N-[1-[(5-chloro-1,2-benzoxazol-3-yl)oxymethyl]-2-methoxy-ethyl]formamide CAS Name: N-[1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxypropan-2-yl]formamide IUPAC Name: N-[1-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-3-methoxypropan-2-yl]formamide Traditional Name: N-[1-[(5-chloroindoxazen-3-yl)oxymethyl]-2-methoxy-ethyl]formamide Formula: C12H13ClN2O4 MolecularWeight: 284.69562

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=NOC2=C1C=C(C=C2)Cl)NC=O

Isomeric SMILES

COCC(COC1=NOC2=C1C=C(C=C2)Cl)NC=O

InChI

InChI=1S/C12H13ClN2O4/c1-17-5-9(14-7-16)6-18-12-10-4-8(13)2-3-11(10)19-15-12/h2-4,7,9H,5-6H2,1H3,(H,14,16)