3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenethyl-benzamide

Systemtic Name: 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4-methyl-N-phenethyl-benzamide Openeye Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-methyl-N-phenethyl-benzamide CAS Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-methyl-N-phenethylbenzamide IUPAC Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-methyl-N-phenethylbenzamide Traditional Name: 3-[(4,6-dichloro-s-triazin-2-yl)amino]-4-methyl-N-phenethyl-benzamide Formula: C19H17Cl2N5O MolecularWeight: 402.27718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)NC3=NC(=NC(=N3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2)NC3=NC(=NC(=N3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N5O/c1-12-7-8-14(16(27)22-10-9-13-5-3-2-4-6-13)11-15(12)23-19-25-17(20)24-18(21)26-19/h2-8,11H,9-10H2,1H3,(H,22,27)(H,23,24,25,26)