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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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