N-[4-[(3-chloranylnaphthalen-1-yl)-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-chloranylnaphthalen-1-yl)-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4-[(3-chloro-1-naphthyl)-methyl-amino]-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4-[(3-chloro-1-naphthalenyl)-methylamino]-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4-[(3-chloronaphthalen-1-yl)-methylamino]-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-[4-[(3-chloro-1-naphthyl)-methyl-amino]-s-triazin-2-yl]acrylamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC2=CC=CC=C21)Cl)C3=NC=NC(=N3)NC(=O)C=C

Isomeric SMILES

CN(C1=CC(=CC2=CC=CC=C21)Cl)C3=NC=NC(=N3)NC(=O)C=C

InChI

InChI=1S/C17H14ClN5O/c1-3-15(24)21-16-19-10-20-17(22-16)23(2)14-9-12(18)8-11-6-4-5-7-13(11)14/h3-10H,1H2,2H3,(H,19,20,21,22,24)