1H-benzimidazol-2-yl-[4-(3-chloranylpyrazin-2-yl)oxyphenyl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[4-(3-chloranylpyrazin-2-yl)oxyphenyl]methanone Openeye Name: 1H-benzimidazol-2-yl-[4-(3-chloropyrazin-2-yl)oxyphenyl]methanone CAS Name: 1H-benzimidazol-2-yl-[4-[(3-chloro-2-pyrazinyl)oxy]phenyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[4-(3-chloropyrazin-2-yl)oxyphenyl]methanone Traditional Name: 1H-benzimidazol-2-yl-[4-(3-chloropyrazin-2-yl)oxyphenyl]methanone Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=C(C=C3)OC4=NC=CN=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)C3=CC=C(C=C3)OC4=NC=CN=C4Cl

InChI

InChI=1S/C18H11ClN4O2/c19-16-18(21-10-9-20-16)25-12-7-5-11(6-8-12)15(24)17-22-13-3-1-2-4-14(13)23-17/h1-10H,(H,22,23)