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

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-chlorophenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]amine Formula: C22H14Cl2N4O MolecularWeight: 421.27876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=C3C=C(OC4=C3C=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/3\C=C(OC4=C3C=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

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