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

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-chlorophenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(E)-[6-chloro-2-(4-chlorophenyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C24H15Cl2N3O MolecularWeight: 432.3014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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