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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrClN3O3/c1-11(12-2-4-13(19)5-3-12)21-22-17(24)9-23-15-8-14(20)6-7-16(15)26-10-18(23)25/h2-8H,9-10H2,1H3,(H,22,24)/b21-11+