N-[(1S)-1-(3-chlorophenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C17H15ClN2O3/c1-10(11-3-2-4-13(18)7-11)19-17(22)12-5-6-14-15(8-12)23-9-16(21)20-14/h2-8,10H,9H2,1H3,(H,19,22)(H,20,21)/t10-/m0/s1