4-chloranyl-N-(4-chlorophenyl)-N-[(E)-(9-propan-2-ylcarbazol-3-yl)methylideneamino]aniline

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)-N-[(E)-(9-propan-2-ylcarbazol-3-yl)methylideneamino]aniline Openeye Name: 4-chloro-N-(4-chlorophenyl)-N-[(E)-(9-isopropylcarbazol-3-yl)methyleneamino]aniline CAS Name: 4-chloro-N-(4-chlorophenyl)-N-[(E)-(9-propan-2-yl-3-carbazolyl)methylideneamino]aniline IUPAC Name: 4-chloro-N-(4-chlorophenyl)-N-[(E)-(9-propan-2-ylcarbazol-3-yl)methylideneamino]aniline Traditional Name: bis(4-chlorophenyl)-[(E)-(9-isopropylcarbazol-3-yl)methyleneamino]amine Formula: C28H23Cl2N3 MolecularWeight: 472.40832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C=NN(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)/C=N/N(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C28H23Cl2N3/c1-19(2)32-27-6-4-3-5-25(27)26-17-20(7-16-28(26)32)18-31-33(23-12-8-21(29)9-13-23)24-14-10-22(30)11-15-24/h3-19H,1-2H3/b31-18+