N-[3-chloranyl-4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]-1-(9-ethylcarbazol-3-yl)methanimine

Systemtic Name: N-[3-chloranyl-4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-[3-chloro-4-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-[3-chloro-4-[(9-ethyl-3-carbazolyl)methylideneamino]phenyl]-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-[3-chloro-4-[(9-ethylcarbazol-3-yl)methylideneamino]phenyl]-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: [2-chloro-4-[(9-ethylcarbazol-3-yl)methyleneamino]phenyl]-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C36H29ClN4 MolecularWeight: 553.09526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)N=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)Cl)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)N=CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC)Cl)C7=CC=CC=C71

InChI

InChI=1S/C36H29ClN4/c1-3-40-33-11-7-5-9-27(33)29-19-24(13-17-35(29)40)22-38-26-15-16-32(31(37)21-26)39-23-25-14-18-36-30(20-25)28-10-6-8-12-34(28)41(36)4-2/h5-23H,3-4H2,1-2H3