2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopropyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropylacetamide Traditional Name: N-benzyl-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-cyclopropyl-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-15-6-9-18-17(10-15)23(20(25)13-26-18)12-19(24)22(16-7-8-16)11-14-4-2-1-3-5-14/h1-6,9-10,16H,7-8,11-13H2