N-[[(3-chloranyl-2-methyl-phenyl)amino]-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]benzamide

Systemtic Name: N-[[(3-chloranyl-2-methyl-phenyl)amino]-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: N-[(3-chloro-2-methyl-anilino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]benzamide CAS Name: N-[(3-chloro-2-methylanilino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide IUPAC Name: N-[(3-chloro-2-methylanilino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: N-[(3-chloro-2-methyl-anilino)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]methylene]benzamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H18ClN5O2/c1-12-11-17(27)24-19(22-12)26-20(23-16-10-6-9-15(21)13(16)2)25-18(28)14-7-4-3-5-8-14/h3-11H,1-2H3,(H3,22,23,24,25,26,27,28)