N-[4-[4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]phenyl]phenyl]acetamide CAS Name: N-[4-[4-[(2-amino-6-chloro-4-pyrimidinyl)amino]phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(2-amino-6-chloropyrimidin-4-yl)amino]phenyl]phenyl]acetamide Traditional Name: N-[4-[4-[(2-amino-6-chloro-pyrimidin-4-yl)amino]phenyl]phenyl]acetamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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