N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]amine Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4N3)C5=C(O2)C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4N3)/C5=C(O2)C=CC(=C5)Cl)OC

InChI

InChI=1S/C24H19ClN4O3/c1-30-21-9-7-14(11-23(21)31-2)22-13-19(16-12-15(25)8-10-20(16)32-22)28-29-24-26-17-5-3-4-6-18(17)27-24/h3-13H,1-2H3,(H2,26,27,29)/b28-19+