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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CNC3=C(C(=CC=C3)Cl)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CNC3=C(C(=CC=C3)Cl)C)C4=CC=CC=C41

InChI

InChI=1S/C24H23ClN4O/c1-3-29-22-10-5-4-7-18(22)19-13-17(11-12-23(19)29)14-27-28-24(30)15-26-21-9-6-8-20(25)16(21)2/h4-14,26H,3,15H2,1-2H3,(H,28,30)/b27-14+