2-chloranyl-N-[[6-methyl-5-(4-phenoxyphenyl)pyrazin-2-yl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[6-methyl-5-(4-phenoxyphenyl)pyrazin-2-yl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[6-methyl-5-(4-phenoxyphenyl)pyrazin-2-yl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[[6-methyl-5-(4-phenoxyphenyl)-2-pyrazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[6-methyl-5-(4-phenoxyphenyl)pyrazin-2-yl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[6-methyl-5-(4-phenoxyphenyl)pyrazin-2-yl]carbamoyl]benzamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=C1C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=CN=C1C2=CC=C(C=C2)OC3=CC=CC=C3)NC(=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H19ClN4O3/c1-16-23(17-11-13-19(14-12-17)33-18-7-3-2-4-8-18)27-15-22(28-16)29-25(32)30-24(31)20-9-5-6-10-21(20)26/h2-15H,1H3,(H2,28,29,30,31,32)