4-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O4/c21-13-3-8-17-16(9-13)24(19(26)11-28-17)10-18(25)22-14-4-1-12(2-5-14)20(27)23-15-6-7-15/h1-5,8-9,15H,6-7,10-11H2,(H,22,25)(H,23,27)