6-bromanyl-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-imine; ethanoic acid

Systemtic Name: 6-bromanyl-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-imine; ethanoic acid Openeye Name: acetic acid; 6-bromo-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-imine CAS Name: acetic acid; 6-bromo-3-(6-methyl-1H-benzimidazol-2-yl)-1-benzopyran-2-imine IUPAC Name: acetic acid; 6-bromo-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-imine Traditional Name: acetic acid; [6-bromo-3-(6-methyl-1H-benzimidazol-2-yl)chromen-2-ylidene]amine Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=CC(=C4)Br)OC3=N.CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=CC(=C4)Br)OC3=N.CC(=O)O

InChI

InChI=1S/C17H12BrN3O.C2H4O2/c1-9-2-4-13-14(6-9)21-17(20-13)12-8-10-7-11(18)3-5-15(10)22-16(12)19;1-2(3)4/h2-8,19H,1H3,(H,20,21);1H3,(H,3,4)