N-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-2-methoxy-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-1,4-benzoxazin-7-yl]-2-methoxy-benzamide Openeye Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-methoxy-benzamide CAS Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-methoxybenzamide IUPAC Name: N-[4-[(2-chlorophenyl)methyl]-3-oxo-1,4-benzoxazin-7-yl]-2-methoxybenzamide Traditional Name: N-[4-(2-chlorobenzyl)-3-keto-1,4-benzoxazin-7-yl]-2-methoxy-benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(C(=O)CO3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O4/c1-29-20-9-5-3-7-17(20)23(28)25-16-10-11-19-21(12-16)30-14-22(27)26(19)13-15-6-2-4-8-18(15)24/h2-12H,13-14H2,1H3,(H,25,28)