2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-12-2-4-13(5-3-12)9-20-21-17(23)10-22-15-8-14(19)6-7-16(15)25-11-18(22)24/h2-9H,10-11H2,1H3,(H,21,23)/b20-9+