5-azanyl-N-(2-chloranyl-5-methoxy-phenyl)-1-(3-chlorophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2-chloranyl-5-methoxy-phenyl)-1-(3-chlorophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2-chloro-5-methoxy-phenyl)-1-(3-chlorophenyl)triazole-4-carboxamide CAS Name: 5-amino-N-(2-chloro-5-methoxyphenyl)-1-(3-chlorophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2-chloro-5-methoxyphenyl)-1-(3-chlorophenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chloro-5-methoxy-phenyl)-1-(3-chlorophenyl)triazole-4-carboxamide Formula: C16H13Cl2N5O2 MolecularWeight: 378.21272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C16H13Cl2N5O2/c1-25-11-5-6-12(18)13(8-11)20-16(24)14-15(19)23(22-21-14)10-4-2-3-9(17)7-10/h2-8H,19H2,1H3,(H,20,24)