5-(2-chloranylethanoylamino)-N-phenyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-(2-chloranylethanoylamino)-N-phenyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-5-[(2-chloroacetyl)amino]-N-phenyl-triazole-4-carboxamide CAS Name: 5-[(2-chloro-1-oxoethyl)amino]-N-phenyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-5-[(2-chloroacetyl)amino]-N-phenyltriazole-4-carboxamide Traditional Name: 1-benzyl-5-[(2-chloroacetyl)amino]-N-phenyl-triazole-4-carboxamide Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=CC=CC=C3)NC(=O)CCl

InChI

InChI=1S/C18H16ClN5O2/c19-11-15(25)21-17-16(18(26)20-14-9-5-2-6-10-14)22-23-24(17)12-13-7-3-1-4-8-13/h1-10H,11-12H2,(H,20,26)(H,21,25)