N-[3,5-bis(chloranyl)phenyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3,5-dichlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3,5-dichlorophenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-10-3-4-16-15(5-10)22(17(23)9-25-16)11(2)18(24)21-14-7-12(19)6-13(20)8-14/h3-8,11H,9H2,1-2H3,(H,21,24)