N1-(6-chloranyl-1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine

Systemtic Name: N1-(6-chloranyl-1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Openeye Name: N1-(6-chloro-1,3-benzoxazol-2-yl)-4-methyl-N3-[5-(4-pyridyl)oxazol-2-yl]benzene-1,3-diamine CAS Name: N1-(6-chloro-1,3-benzoxazol-2-yl)-4-methyl-N3-(5-pyridin-4-yl-2-oxazolyl)benzene-1,3-diamine IUPAC Name: 1-N-(6-chloro-1,3-benzoxazol-2-yl)-4-methyl-3-N-(5-pyridin-4-yl-1,3-oxazol-2-yl)benzene-1,3-diamine Traditional Name: (6-chloro-1,3-benzoxazol-2-yl)-[4-methyl-3-[[5-(4-pyridyl)oxazol-2-yl]amino]phenyl]amine Formula: C22H16ClN5O2 MolecularWeight: 417.84774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(O2)C=C(C=C3)Cl)NC4=NC=C(O4)C5=CC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(O2)C=C(C=C3)Cl)NC4=NC=C(O4)C5=CC=NC=C5

InChI

InChI=1S/C22H16ClN5O2/c1-13-2-4-16(26-22-27-17-5-3-15(23)10-19(17)29-22)11-18(13)28-21-25-12-20(30-21)14-6-8-24-9-7-14/h2-12H,1H3,(H,25,28)(H,26,27)