N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21ClN4O3/c26-17-10-11-22-21(13-17)30(24(32)15-33-22)14-23(31)27-20(12-16-6-2-1-3-7-16)25-28-18-8-4-5-9-19(18)29-25/h1-11,13,20H,12,14-15H2,(H,27,31)(H,28,29)