N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(3,5-dibromo-4-methoxy-benzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C19H15Br2N3O2 MolecularWeight: 477.1493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)Br

InChI

InChI=1S/C19H15Br2N3O2/c1-26-18-15(20)10-13(11-16(18)21)12-22-23-19(25)14-6-2-3-7-17(14)24-8-4-5-9-24/h2-12H,1H3,(H,23,25)/b22-12+