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

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C\C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c18-13-5-3-4-12(8-13)9-19-20-16(22)10-21-14-6-1-2-7-15(14)24-11-17(21)23/h1-9H,10-11H2,(H,20,22)/b19-9-