2-[[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(4-chloro-6-methyl-pyrimidin-2-yl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(4-chloro-6-methyl-2-pyrimidinyl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(4-chloro-6-methylpyrimidin-2-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(4-chloro-6-methyl-pyrimidin-2-yl)amino]methylene]indane-1,3-quinone Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC=C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)NC=C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C15H10ClN3O2/c1-8-6-12(16)19-15(18-8)17-7-11-13(20)9-4-2-3-5-10(9)14(11)21/h2-7H,1H3,(H,17,18,19)