N-[[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-bromanyl-benzamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-bromanyl-benzamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-bromo-benzamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-ylidene]amino]-4-bromobenzamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-ylidene]amino]-4-bromobenzamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]amino]-4-bromo-benzamide Formula: C24H17BrN4O3 MolecularWeight: 489.32078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NNC(=O)C3=CC=C(C=C3)Br)C(=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NNC(=O)C3=CC=C(C=C3)Br)C(=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17BrN4O3/c1-31-17-10-11-21-15(12-17)13-18(22-26-19-4-2-3-5-20(19)27-22)24(32-21)29-28-23(30)14-6-8-16(25)9-7-14/h2-13H,1H3,(H,26,27)(H,28,30)