N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2H-benzotriazole-5-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2H-benzotriazole-5-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2H-benzotriazole-5-carboxamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=NNN=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=NNN=C3C=C2

InChI

InChI=1S/C16H14ClN5O2/c1-22(9-15(23)18-12-5-3-2-4-11(12)17)16(24)10-6-7-13-14(8-10)20-21-19-13/h2-8H,9H2,1H3,(H,18,23)(H,19,20,21)