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

Systemtic Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[[5-(4-bromophenyl)-6-methyl-2-pyrazinyl]amino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[5-(4-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2-chloro-benzamide Formula: C19H14BrClN4O2 MolecularWeight: 445.69706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=C1C2=CC=C(C=C2)Br)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=CN=C1C2=CC=C(C=C2)Br)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14BrClN4O2/c1-11-17(12-6-8-13(20)9-7-12)22-10-16(23-11)24-19(27)25-18(26)14-4-2-3-5-15(14)21/h2-10H,1H3,(H2,23,24,25,26,27)