N-[(Z)-3-azido-1-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-azido-1-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: (Z)-2-benzamido-3-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]prop-2-enoyl azide CAS Name: N-[(Z)-3-azido-1-[(4-chloro-6-methyl-2-pyrimidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: (Z)-2-benzamido-3-[(4-chloro-6-methylpyrimidin-2-yl)amino]prop-2-enoyl azide Traditional Name: N-[(Z)-1-carbonazidoyl-2-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]vinyl]benzamide Formula: C15H12ClN7O2 MolecularWeight: 357.75448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C(C(=O)N=[N+]=[N-])NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N/C=C(/C(=O)N=[N+]=[N-])\NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C15H12ClN7O2/c1-9-7-12(16)21-15(19-9)18-8-11(14(25)22-23-17)20-13(24)10-5-3-2-4-6-10/h2-8H,1H3,(H,20,24)(H,18,19,21)/b11-8-