N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]pyrazine-2-carboxamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]pyrazinamide Formula: C20H16BrClN4O3 MolecularWeight: 475.72304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=NC=CN=C2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=NC=CN=C2)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16BrClN4O3/c1-28-18-9-13(10-25-26-20(27)17-11-23-6-7-24-17)8-15(21)19(18)29-12-14-4-2-3-5-16(14)22/h2-11H,12H2,1H3,(H,26,27)/b25-10+