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2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name:2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide
Openeye Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)acetamide
CAS Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)acetamide
IUPAC Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide
Traditional Name:2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)acetamide
Formula: C21H21ClN4O4
MolecularWeight: 428.86884
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)N(C1=O)CC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl)N(C1=O)CC


InChI

InChI=1S/C21H21ClN4O4/c1-3-24-15-7-6-14(10-16(15)25(4-2)21(24)29)23-19(27)11-26-17-9-13(22)5-8-18(17)30-12-20(26)28/h5-10H,3-4,11-12H2,1-2H3,(H,23,27)


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