3-[(2-chlorophenyl)methyl]-4-methyl-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-4-methyl-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-4-methyl-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-4-methyl-N-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydrotriazole-5-carboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-4-methyl-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide Traditional Name: 3-(2-chlorobenzyl)-N-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-methyl-1,2-dihydrotriazole-5-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNN1CC2=CC=CC=C2Cl)C(=O)N=C3C=CC=CC3=O

Isomeric SMILES

CC1=C(NNN1CC2=CC=CC=C2Cl)C(=O)N=C3C=CC=CC3=O

InChI

InChI=1S/C17H15ClN4O2/c1-11-16(17(24)19-14-8-4-5-9-15(14)23)20-21-22(11)10-12-6-2-3-7-13(12)18/h2-9,20-21H,10H2,1H3