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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-chlorophenyl)propionamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-10(17(23)20-13-5-2-11(18)3-6-13)21-14-8-12(19)4-7-15(14)24-9-16(21)22/h2-8,10H,9H2,1H3,(H,20,23)