2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methyl-acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-21(9-12-3-2-4-13(19)7-12)17(23)10-22-15-8-14(20)5-6-16(15)25-11-18(22)24/h2-8H,9-11H2,1H3