4-chloranyl-N-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(phenylmethyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-(phenylmethyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: 3-benzyl-4-chloro-N-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide CAS Name: 4-chloro-N-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-3-(phenylmethyl)-1,2-dihydrotriazole-5-carboxamide IUPAC Name: 3-benzyl-4-chloro-N-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide Traditional Name: 3-benzyl-4-chloro-N-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C2=C(N(NN2)CC3=CC=CC=C3)Cl)C(=O)C=C1

Isomeric SMILES

CC1=CC(=NC(=O)C2=C(N(NN2)CC3=CC=CC=C3)Cl)C(=O)C=C1

InChI

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