N-[(2-chlorophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C17H14ClN5O3 MolecularWeight: 371.77776

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC(=C(C=C2)N3C=NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN5O3/c1-21(9-13-4-2-3-5-14(13)18)17(24)12-6-7-15(16(8-12)23(25)26)22-11-19-10-20-22/h2-8,10-11H,9H2,1H3