2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(7-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(7-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)N

Isomeric SMILES

C1COC2=C(N1CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)N

InChI

InChI=1S/C16H15Cl2N3O2/c17-12-3-2-11(8-13(12)18)20-16(22)9-21-5-6-23-15-7-10(19)1-4-14(15)21/h1-4,7-8H,5-6,9,19H2,(H,20,22)