N-[(E)-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methylchromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[6-chloro-2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]amine Formula: C23H16Cl2N4O MolecularWeight: 435.30534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=NNC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=C\2C(=C1)OC(=C/C2=N\NC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H16Cl2N4O/c1-13-10-22-16(11-17(13)25)20(12-21(30-22)14-6-8-15(24)9-7-14)28-29-23-26-18-4-2-3-5-19(18)27-23/h2-12H,1H3,(H2,26,27,29)/b28-20+