2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCOC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCOC3=C2C=C(C=C3)N

InChI

InChI=1S/C17H18ClN3O2/c1-11-13(18)3-2-4-14(11)20-17(22)10-21-7-8-23-16-6-5-12(19)9-15(16)21/h2-6,9H,7-8,10,19H2,1H3,(H,20,22)