N-[(E)-[6,8-bis(chloranyl)-2-phenyl-chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2-phenyl-chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-(6,8-dichloro-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine CAS Name: N-[(E)-(6,8-dichloro-2-phenyl-1-benzopyran-4-ylidene)amino]-2-quinolinamine IUPAC Name: N-[(E)-(6,8-dichloro-2-phenylchromen-4-ylidene)amino]quinolin-2-amine Traditional Name: [(E)-(6,8-dichloro-2-phenyl-chromen-4-ylidene)amino]-(2-quinolyl)amine Formula: C24H15Cl2N3O MolecularWeight: 432.3014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4C=C3)C5=CC(=CC(=C5O2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4C=C3)/C5=CC(=CC(=C5O2)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3O/c25-17-12-18-21(28-29-23-11-10-15-6-4-5-9-20(15)27-23)14-22(16-7-2-1-3-8-16)30-24(18)19(26)13-17/h1-14H,(H,27,29)/b28-21+