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N-[4-azanyl-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]benzamide

N-[4-azanyl-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]benzamide

Systemtic Name:N-[4-azanyl-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]benzamide
Openeye Name:N-[4-amino-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]benzamide
CAS Name:N-[4-amino-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]benzamide
IUPAC Name:N-[4-amino-6-(3,4-dichlorophenyl)-1,3,5-triazin-2-yl]benzamide
Traditional Name:N-[4-amino-6-(3,4-dichlorophenyl)-s-triazin-2-yl]benzamide
Formula: C16H11Cl2N5O
MolecularWeight: 360.19744
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=NC(=N2)N)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=NC(=N2)N)C3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C16H11Cl2N5O/c17-11-7-6-10(8-12(11)18)13-20-15(19)23-16(21-13)22-14(24)9-4-2-1-3-5-9/h1-8H,(H3,19,20,21,22,23,24)


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