4-[4-(4-aminocarbonylphenyl)-1,3,5-triazin-2-yl]benzamide

Systemtic Name: 4-[4-(4-aminocarbonylphenyl)-1,3,5-triazin-2-yl]benzamide Openeye Name: 4-[4-(4-carbamoylphenyl)-1,3,5-triazin-2-yl]benzamide CAS Name: 4-[4-(4-carbamoylphenyl)-1,3,5-triazin-2-yl]benzamide IUPAC Name: 4-[4-(4-carbamoylphenyl)-1,3,5-triazin-2-yl]benzamide Traditional Name: 4-[4-(4-carbamoylphenyl)-s-triazin-2-yl]benzamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NC=N2)C3=CC=C(C=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NC=N2)C3=CC=C(C=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C17H13N5O2/c18-14(23)10-1-5-12(6-2-10)16-20-9-21-17(22-16)13-7-3-11(4-8-13)15(19)24/h1-9H,(H2,18,23)(H2,19,24)