N-(2-chlorophenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]succinamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CCC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C41

InChI

InChI=1S/C25H23ClN4O2/c1-2-30-22-10-6-3-7-18(22)19-15-17(11-12-23(19)30)16-27-29-25(32)14-13-24(31)28-21-9-5-4-8-20(21)26/h3-12,15-16H,2,13-14H2,1H3,(H,28,31)(H,29,32)/b27-16+