N-(4-acetamidophenyl)-4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]benzamide CAS Name: N-(4-acetamidophenyl)-4-[(2-amino-6-chloro-4-pyrimidinyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-[(2-amino-6-chloropyrimidin-4-yl)amino]benzamide Traditional Name: N-(4-acetamidophenyl)-4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]benzamide Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C19H17ClN6O2/c1-11(27)22-13-6-8-15(9-7-13)24-18(28)12-2-4-14(5-3-12)23-17-10-16(20)25-19(21)26-17/h2-10H,1H3,(H,22,27)(H,24,28)(H3,21,23,25,26)