4-[[4-azanyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-yl]amino]benzaldehyde

Systemtic Name: 4-[[4-azanyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-yl]amino]benzaldehyde Openeye Name: 4-[[4-amino-6-(5-chloro-2-methyl-phenyl)-1,3,5-triazin-2-yl]amino]benzaldehyde CAS Name: 4-[[4-amino-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]amino]benzaldehyde IUPAC Name: 4-[[4-amino-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]amino]benzaldehyde Traditional Name: 4-[[4-amino-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]amino]benzaldehyde Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)C=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC=C(C=C3)C=O)N

InChI

InChI=1S/C17H14ClN5O/c1-10-2-5-12(18)8-14(10)15-21-16(19)23-17(22-15)20-13-6-3-11(9-24)4-7-13/h2-9H,1H3,(H3,19,20,21,22,23)