3-[2-(3,4-dichlorophenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide

Systemtic Name: 3-[2-(3,4-dichlorophenyl)carbonylhydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide Openeye Name: 3-[2-(3,4-dichlorobenzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-2-enamide CAS Name: 3-[[(3,4-dichlorophenyl)-oxomethyl]hydrazo]-N-(9-ethyl-3-carbazolyl)-2-butenamide IUPAC Name: 3-[2-(3,4-dichlorobenzoyl)hydrazinyl]-N-(9-ethylcarbazol-3-yl)but-2-enamide Traditional Name: 3-[N'-(3,4-dichlorobenzoyl)hydrazino]-N-(9-ethylcarbazol-3-yl)but-2-enamide Formula: C25H22Cl2N4O2 MolecularWeight: 481.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C=C(C)NNC(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C=C(C)NNC(=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C41

InChI

InChI=1S/C25H22Cl2N4O2/c1-3-31-22-7-5-4-6-18(22)19-14-17(9-11-23(19)31)28-24(32)12-15(2)29-30-25(33)16-8-10-20(26)21(27)13-16/h4-14,29H,3H2,1-2H3,(H,28,32)(H,30,33)