2,4-bis(chloranyl)-N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide Openeye Name: 2,4-dichloro-N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide CAS Name: 2,4-dichloro-N-[[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)amino]-oxomethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(4-ethoxy-6-phenyl-1,3,5-triazin-2-yl)carbamoyl]benzamide Traditional Name: 2,4-dichloro-N-[(4-ethoxy-6-phenyl-s-triazin-2-yl)carbamoyl]benzamide Formula: C19H15Cl2N5O3 MolecularWeight: 432.2601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(=O)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H15Cl2N5O3/c1-2-29-19-23-15(11-6-4-3-5-7-11)22-17(26-19)25-18(28)24-16(27)13-9-8-12(20)10-14(13)21/h3-10H,2H2,1H3,(H2,22,23,24,25,26,27,28)