N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-1-ethyl-N-methyl-5-benzotriazolecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-1-ethyl-N-methylbenzotriazole-5-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl)N=N1

InChI

InChI=1S/C18H18ClN5O2/c1-3-24-16-9-4-12(10-15(16)21-22-24)18(26)23(2)11-17(25)20-14-7-5-13(19)6-8-14/h4-10H,3,11H2,1-2H3,(H,20,25)