N-(3-chloranyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-butyramide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O3/c1-13-14(20)5-4-6-15(13)21-18(23)9-10-19(24)22-11-12-25-17-8-3-2-7-16(17)22/h2-8H,9-12H2,1H3,(H,21,23)