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

Systemtic Name: 3-chloranyl-N-[[(4-methoxyphenyl)amino]-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]benzamide Openeye Name: 3-chloro-N-[(4-methoxyanilino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]benzamide CAS Name: 3-chloro-N-[(4-methoxyanilino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide IUPAC Name: 3-chloro-N-[(4-methoxyanilino)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]benzamide Traditional Name: 3-chloro-N-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-(p-anisidino)methylene]benzamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN5O3/c1-12-10-17(27)24-19(22-12)26-20(23-15-6-8-16(29-2)9-7-15)25-18(28)13-4-3-5-14(21)11-13/h3-11H,1-2H3,(H3,22,23,24,25,26,27,28)