N-(2-chloranyl-5-methyl-phenyl)-N'-methyl-2-(5-methylbenzotriazol-2-yl)-N'-phenyl-propanediamide

Systemtic Name: N-(2-chloranyl-5-methyl-phenyl)-N'-methyl-2-(5-methylbenzotriazol-2-yl)-N'-phenyl-propanediamide Openeye Name: N-(2-chloro-5-methyl-phenyl)-N'-methyl-2-(5-methylbenzotriazol-2-yl)-N'-phenyl-propanediamide CAS Name: N-(2-chloro-5-methylphenyl)-N'-methyl-2-(5-methyl-2-benzotriazolyl)-N'-phenylpropanediamide IUPAC Name: N-(2-chloro-5-methylphenyl)-N'-methyl-2-(5-methylbenzotriazol-2-yl)-N'-phenylpropanediamide Traditional Name: N-(2-chloro-5-methyl-phenyl)-N'-methyl-2-(5-methylbenzotriazol-2-yl)-N'-phenyl-malonamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)N(C)C2=CC=CC=C2)N3N=C4C=CC(=CC4=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)N(C)C2=CC=CC=C2)N3N=C4C=CC(=CC4=N3)C

InChI

InChI=1S/C24H22ClN5O2/c1-15-9-11-18(25)20(13-15)26-23(31)22(24(32)29(3)17-7-5-4-6-8-17)30-27-19-12-10-16(2)14-21(19)28-30/h4-14,22H,1-3H3,(H,26,31)