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

Systemtic Name: 4-chloranyl-N-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-(phenylmethyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide Openeye Name: 3-benzyl-4-chloro-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide CAS Name: 4-chloro-N-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-(phenylmethyl)-1,2-dihydrotriazole-5-carboxamide IUPAC Name: 3-benzyl-4-chloro-N-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide Traditional Name: 3-benzyl-4-chloro-N-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrotriazole-5-carboxamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(NN2)C(=O)N=C3C=CC=CC3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(NN2)C(=O)N=C3C=CC=CC3=O)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-15-14(16(23)18-12-8-4-5-9-13(12)22)19-20-21(15)10-11-6-2-1-3-7-11/h1-9,19-20H,10H2