4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)C

InChI

InChI=1S/C20H22ClN3O3/c1-12-8-13(2)19(14(21)9-12)23-18(25)11-24-10-17(20(26)22-3)27-16-7-5-4-6-15(16)24/h4-9,17H,10-11H2,1-3H3,(H,22,26)(H,23,25)