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

Systemtic Name: N-(4-chlorophenyl)-2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-10-5-7-11(8-6-10)18-15(20)9-13-16(21)22-14-4-2-1-3-12(14)19-13/h1-8,13,19H,9H2,(H,18,20)/t13-/m0/s1