N-[[5-(3-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[[5-(3-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[[5-(3-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[[[5-(3-bromophenyl)-6-methyl-2-pyrazinyl]amino]-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[[5-(3-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[[5-(3-bromophenyl)-6-methyl-pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide Formula: C19H13BrCl2N4O2 MolecularWeight: 480.14212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrCl2N4O2/c1-10-17(11-4-2-5-12(20)8-11)23-9-15(24-10)25-19(28)26-18(27)16-13(21)6-3-7-14(16)22/h2-9H,1H3,(H2,24,25,26,27,28)