2-[4-(5-chloranyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(5-chloranyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)phenyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(5-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]acetamide CAS Name: 2-[4-(5-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(5-chloro-4-oxo-1,2,3-benzotriazin-3-yl)phenyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(5-chloro-4-keto-1,2,3-benzotriazin-3-yl)phenyl]acetamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3Cl)N=N2

Isomeric SMILES

C=CCNC(=O)CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3Cl)N=N2

InChI

InChI=1S/C18H15ClN4O2/c1-2-10-20-16(24)11-12-6-8-13(9-7-12)23-18(25)17-14(19)4-3-5-15(17)21-22-23/h2-9H,1,10-11H2,(H,20,24)