3-[[4-[(5-chloranyl-2-methyl-phenyl)amino]pyrimidin-2-yl]amino]benzamide

Systemtic Name: 3-[[4-[(5-chloranyl-2-methyl-phenyl)amino]pyrimidin-2-yl]amino]benzamide Openeye Name: 3-[[4-(5-chloro-2-methyl-anilino)pyrimidin-2-yl]amino]benzamide CAS Name: 3-[[4-(5-chloro-2-methylanilino)-2-pyrimidinyl]amino]benzamide IUPAC Name: 3-[[4-(5-chloro-2-methylanilino)pyrimidin-2-yl]amino]benzamide Traditional Name: 3-[[4-(5-chloro-2-methyl-anilino)pyrimidin-2-yl]amino]benzamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN5O/c1-11-5-6-13(19)10-15(11)23-16-7-8-21-18(24-16)22-14-4-2-3-12(9-14)17(20)25/h2-10H,1H3,(H2,20,25)(H2,21,22,23,24)