N-[4-[(3-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]-2,5-diethoxy-phenyl]pyrazine-2-carboxamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]pyrazine-2-carboxamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxyphenyl]pyrazine-2-carboxamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]-2,5-diethoxy-phenyl]pyrazinamide Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)C3=NC=CN=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)Cl)OCC)NC(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H21ClN4O4/c1-3-30-19-12-17(27-22(29)18-13-24-8-9-25-18)20(31-4-2)11-16(19)26-21(28)14-6-5-7-15(23)10-14/h5-13H,3-4H2,1-2H3,(H,26,28)(H,27,29)