N-[(E)-[6,8-bis(chloranyl)-2-phenyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2-phenyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(6,8-dichloro-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(6,8-dichloro-2-phenyl-1-benzopyran-4-ylidene)amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(6,8-dichloro-2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(6,8-dichloro-2-phenyl-chromen-4-ylidene)amino]amine Formula: C22H14Cl2N4O MolecularWeight: 421.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=CC(=CC(=C5O2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4N3)/C5=CC(=CC(=C5O2)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O/c23-14-10-15-19(27-28-22-25-17-8-4-5-9-18(17)26-22)12-20(13-6-2-1-3-7-13)29-21(15)16(24)11-14/h1-12H,(H2,25,26,28)/b27-19+