4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-4-oxo-butanamide CAS Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-4-oxobutanamide IUPAC Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-4-oxobutanamide Traditional Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-cyclopentyl-4-keto-butyramide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C18H23ClN2O3/c1-12-11-21(15-10-13(19)6-7-16(15)24-12)18(23)9-8-17(22)20-14-4-2-3-5-14/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H,20,22)