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

Systemtic Name: N-[(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(6-chloro-2-phenylchromen-4-ylidene)amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]amine Formula: C22H15ClN4O MolecularWeight: 386.8337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4N3)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C22H15ClN4O/c23-15-10-11-20-16(12-15)19(13-21(28-20)14-6-2-1-3-7-14)26-27-22-24-17-8-4-5-9-18(17)25-22/h1-13H,(H2,24,25,27)/b26-19+