3,5-bis(chloranyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide CAS Name: 3,5-dichloro-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxybenzamide Traditional Name: 3,5-dichloro-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-3-6-26-17-13(20)7-11(8-14(17)21)19(25)22-12-4-5-16-15(9-12)23-18(24)10(2)27-16/h4-5,7-10H,3,6H2,1-2H3,(H,22,25)(H,23,24)