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

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[6-chloro-2-(4-methoxyphenyl)chromen-4-ylidene]amino]amine Formula: C23H17ClN4O2 MolecularWeight: 416.85968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O2/c1-29-16-9-6-14(7-10-16)22-13-20(17-12-15(24)8-11-21(17)30-22)27-28-23-25-18-4-2-3-5-19(18)26-23/h2-13H,1H3,(H2,25,26,28)/b27-20+