N-(3-chlorophenyl)-4-[(2E)-2-(1-nitrosoethylidene)-1H-pyridin-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[(2E)-2-(1-nitrosoethylidene)-1H-pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[(2E)-2-(1-nitrosoethylidene)-1H-pyridin-4-yl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[(2E)-2-(1-nitrosoethylidene)-1H-pyridin-4-yl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[(2E)-2-(1-nitrosoethylidene)-1H-pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[(2E)-2-(1-nitrosoethylidene)-1H-pyridin-4-yl]pyrimidin-2-yl]amine Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CN1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)N=O

Isomeric SMILES

C/C(=C\1/C=C(C=CN1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl)/N=O

InChI

InChI=1S/C17H14ClN5O/c1-11(23-24)16-9-12(5-7-19-16)15-6-8-20-17(22-15)21-14-4-2-3-13(18)10-14/h2-10,19H,1H3,(H,20,21,22)/b16-11+