4-[[4-[(2-chloranyl-4-methanoyl-6-methyl-phenyl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-[(2-chloranyl-4-methanoyl-6-methyl-phenyl)amino]pyrimidin-2-yl]amino]benzenecarbonitrile Openeye Name: 4-[[4-(2-chloro-4-formyl-6-methyl-anilino)pyrimidin-2-yl]amino]benzonitrile CAS Name: 4-[[4-(2-chloro-4-formyl-6-methylanilino)-2-pyrimidinyl]amino]benzonitrile IUPAC Name: 4-[[4-(2-chloro-4-formyl-6-methylanilino)pyrimidin-2-yl]amino]benzonitrile Traditional Name: 4-[[4-(2-chloro-4-formyl-6-methyl-anilino)pyrimidin-2-yl]amino]benzonitrile Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C=O)Cl)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=CC(=C1)C=O)Cl)NC2=NC(=NC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14ClN5O/c1-12-8-14(11-26)9-16(20)18(12)24-17-6-7-22-19(25-17)23-15-4-2-13(10-21)3-5-15/h2-9,11H,1H3,(H2,22,23,24,25)