N-(2,4-dichlorophenyl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)O2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N[C@H](C(=O)O2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c17-9-5-6-11(10(18)7-9)20-15(21)8-13-16(22)23-14-4-2-1-3-12(14)19-13/h1-7,13,19H,8H2,(H,20,21)/t13-/m0/s1