N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6H-1,2-benzoxazin-6-ide-3-carboxamide; yttrium(3+)

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-6H-1,2-benzoxazin-6-ide-3-carboxamide; yttrium(3+) Openeye Name: N-[(4-chlorophenyl)methyl]-4-oxo-6H-1,2-benzoxazin-6-ide-3-carboxamide; yttrium(3+) CAS Name: N-[(4-chlorophenyl)methyl]-4-oxo-6H-1,2-benzoxazin-6-ide-3-carboxamide; yttrium(3+) IUPAC Name: N-[(4-chlorophenyl)methyl]-4-oxo-6H-1,2-benzoxazin-6-ide-3-carboxamide; yttrium(3+) Traditional Name: N-(4-chlorobenzyl)-4-keto-6H-1,2-benzoxazin-6-ide-3-carboxamide; yttrium(3+) Formula: C16H10ClN2O3Y+2 MolecularWeight: 402.62105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NOC3=CC=[C-]C=C3C2=O)Cl.[Y+3]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NOC3=CC=[C-]C=C3C2=O)Cl.[Y+3]

InChI

InChI=1S/C16H10ClN2O3.Y/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;/h2-8H,9H2,(H,18,21);/q-1;+3