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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14Cl2N2O3/c18-12-5-6-15-14(7-12)21(17(23)10-24-15)9-16(22)20-8-11-3-1-2-4-13(11)19/h1-7H,8-10H2,(H,20,22)