N-[3-(5-chloranyl-1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-(5-chloranyl-1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide Openeye Name: N-[3-(5-chloro-1,3-dihydrobenzotriazol-2-yl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide CAS Name: N-[3-(5-chloro-1,3-dihydrobenzotriazol-2-yl)-4-oxo-1-cyclohexa-2,5-dienylidene]-2-methyl-2-propenamide IUPAC Name: N-[3-(5-chloro-1,3-dihydrobenzotriazol-2-yl)-4-oxocyclohexa-2,5-dien-1-ylidene]-2-methylprop-2-enamide Traditional Name: N-[3-(5-chloro-1,3-dihydrobenzotriazol-2-yl)-4-keto-cyclohexa-2,5-dien-1-ylidene]-2-methyl-acrylamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N=C1C=CC(=O)C(=C1)N2NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(=C)C(=O)N=C1C=CC(=O)C(=C1)N2NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O2/c1-9(2)16(23)18-11-4-6-15(22)14(8-11)21-19-12-5-3-10(17)7-13(12)20-21/h3-8,19-20H,1H2,2H3