N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,2-benzoxazine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,2-benzoxazine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-1,2-benzoxazine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-1,2-benzoxazine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-1,2-benzoxazine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1,2-benzoxazine-3-carboxamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NO2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NO2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O3/c17-11-7-5-10(6-8-11)9-18-16(21)14-15(20)12-3-1-2-4-13(12)22-19-14/h1-8H,9H2,(H,18,21)