5-chloranyl-N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-propylidene]amino]-2-hydroxy-benzamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O3/c1-3-30-21-7-5-4-6-18(21)19-14-17(9-10-22(19)30)27-24(32)12-15(2)28-29-25(33)20-13-16(26)8-11-23(20)31/h4-11,13-14,31H,3,12H2,1-2H3,(H,27,32)(H,29,33)/b28-15+