1-(6-chloranylpyrimidin-4-yl)-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-(6-chloranylpyrimidin-4-yl)-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-(6-chloropyrimidin-4-yl)-2-[(E)-styryl]benzimidazole CAS Name: 1-(6-chloro-4-pyrimidinyl)-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-(6-chloropyrimidin-4-yl)-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-(6-chloropyrimidin-4-yl)-2-[(E)-styryl]benzimidazole Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2C4=CC(=NC=N4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2C4=CC(=NC=N4)Cl

InChI

InChI=1S/C19H13ClN4/c20-17-12-19(22-13-21-17)24-16-9-5-4-8-15(16)23-18(24)11-10-14-6-2-1-3-7-14/h1-13H/b11-10+