N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1-ethyl-N-methyl-5-benzotriazolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-1-ethyl-N-methylbenzotriazole-5-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O3/c1-4-25-16-7-5-12(9-14(16)22-23-25)19(27)24(2)11-18(26)21-15-10-13(20)6-8-17(15)28-3/h5-10H,4,11H2,1-3H3,(H,21,26)