2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-10-3-4-15(25-2)13(5-10)21-17(23)8-20-12-7-16-14(6-11(12)19)22-18(24)9-26-16/h3-7,20H,8-9H2,1-2H3,(H,21,23)(H,22,24)