4-(aminocarbonylamino)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)benzamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)benzamide IUPAC Name: 4-(carbamoylamino)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)benzamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-4-ureido-benzamide Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)C3=CC=C(C=C3)NC(=O)N)Cl

InChI

InChI=1S/C16H13ClN4O4/c17-10-5-12-13(25-7-14(22)20-12)6-11(10)21-15(23)8-1-3-9(4-2-8)19-16(18)24/h1-6H,7H2,(H,20,22)(H,21,23)(H3,18,19,24)