N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]succinamide Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CCC(=O)NC3=C(C(=CC=C3)Cl)C)C4=CC=CC=C41

InChI

InChI=1S/C26H25ClN4O2/c1-3-31-23-10-5-4-7-19(23)20-15-18(11-12-24(20)31)16-28-30-26(33)14-13-25(32)29-22-9-6-8-21(27)17(22)2/h4-12,15-16H,3,13-14H2,1-2H3,(H,29,32)(H,30,33)/b28-16+