6-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]-4H-1,4-benzoxazin-3-one Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H16Cl2N2O3/c1-22(8-11-2-4-13(19)14(20)6-11)9-16(23)12-3-5-17-15(7-12)21-18(24)10-25-17/h2-7H,8-10H2,1H3,(H,21,24)