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

Systemtic Name: 4-(acetamidomethyl)-N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-10(23)20-8-11-2-4-12(5-3-11)18(25)22-14-7-16-15(6-13(14)19)21-17(24)9-26-16/h2-7H,8-9H2,1H3,(H,20,23)(H,21,24)(H,22,25)