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

Systemtic Name: 2-[1-[(4-chloranyl-6-methyl-pyrimidin-2-yl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(4-chloro-6-methyl-2-pyrimidinyl)amino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(4-chloro-6-methylpyrimidin-2-yl)amino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(4-chloro-6-methyl-pyrimidin-2-yl)amino]ethylidene]indane-1,3-quinone Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O2/c1-8-7-12(17)20-16(18-8)19-9(2)13-14(21)10-5-3-4-6-11(10)15(13)22/h3-7H,1-2H3,(H,18,19,20)