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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl)Cl

InChI

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