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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2,3-dimethylphenyl)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-11-5-4-6-15(12(11)2)21-19(24)13(3)22-16-9-14(20)7-8-17(16)25-10-18(22)23/h4-9,13H,10H2,1-3H3,(H,21,24)