N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-1-ethyl-N-methyl-5-benzotriazolecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-1-ethyl-N-methylbenzotriazole-5-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-1-ethyl-N-methyl-benzotriazole-5-carboxamide Formula: C18H17Cl2N5O2 MolecularWeight: 406.26588

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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)Cl)N=N1

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N5O2/c1-3-25-16-7-4-11(8-15(16)22-23-25)18(27)24(2)10-17(26)21-12-5-6-13(19)14(20)9-12/h4-9H,3,10H2,1-2H3,(H,21,26)