1-[(2,4-dichlorophenyl)diazenyl]-3-(9-methylcarbazol-2-yl)propan-2-one

Systemtic Name: 1-[(2,4-dichlorophenyl)diazenyl]-3-(9-methylcarbazol-2-yl)propan-2-one Openeye Name: 1-(2,4-dichlorophenyl)azo-3-(9-methylcarbazol-2-yl)propan-2-one CAS Name: 1-(2,4-dichlorophenyl)azo-3-(9-methyl-2-carbazolyl)-2-propanone IUPAC Name: 1-[(2,4-dichlorophenyl)diazenyl]-3-(9-methylcarbazol-2-yl)propan-2-one Traditional Name: 1-(2,4-dichlorophenyl)azo-3-(9-methylcarbazol-2-yl)acetone Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(=O)CN=NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C=C(C=C3)CC(=O)CN=NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c1-27-21-5-3-2-4-17(21)18-8-6-14(11-22(18)27)10-16(28)13-25-26-20-9-7-15(23)12-19(20)24/h2-9,11-12H,10,13H2,1H3