3-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]-N-cyclopropyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

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