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

Systemtic Name: 2,6-bis(chloranyl)-N-[[5-(3-methoxyphenoxy)pyrazin-2-yl]carbamoyl]benzamide Openeye Name: 2,6-dichloro-N-[[5-(3-methoxyphenoxy)pyrazin-2-yl]carbamoyl]benzamide CAS Name: 2,6-dichloro-N-[[[5-(3-methoxyphenoxy)-2-pyrazinyl]amino]-oxomethyl]benzamide IUPAC Name: 2,6-dichloro-N-[[5-(3-methoxyphenoxy)pyrazin-2-yl]carbamoyl]benzamide Traditional Name: 2,6-dichloro-N-[[5-(3-methoxyphenoxy)pyrazin-2-yl]carbamoyl]benzamide Formula: C19H14Cl2N4O4 MolecularWeight: 433.24486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC=C(N=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC=C(N=C2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O4/c1-28-11-4-2-5-12(8-11)29-16-10-22-15(9-23-16)24-19(27)25-18(26)17-13(20)6-3-7-14(17)21/h2-10H,1H3,(H2,22,24,25,26,27)