N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-carbazol-9-yl-propanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-carbazol-9-yl-propanamide Openeye Name: 3-carbazol-9-yl-N-[(E)-(2,6-dichlorophenyl)methyleneamino]propanamide CAS Name: 3-(9-carbazolyl)-N-[(E)-(2,6-dichlorophenyl)methylideneamino]propanamide IUPAC Name: 3-carbazol-9-yl-N-[(E)-(2,6-dichlorophenyl)methylideneamino]propanamide Traditional Name: 3-carbazol-9-yl-N-[(E)-(2,6-dichlorobenzylidene)amino]propionamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NN=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c23-18-8-5-9-19(24)17(18)14-25-26-22(28)12-13-27-20-10-3-1-6-15(20)16-7-2-4-11-21(16)27/h1-11,14H,12-13H2,(H,26,28)/b25-14+