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

Systemtic Name: 2-chloranyl-N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[4-[(9-ethyl-3-carbazolyl)amino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[4-[(9-ethylcarbazol-3-yl)amino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[3-[(9-ethylcarbazol-3-yl)amino]-3-keto-1-methyl-propylidene]amino]benzamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CC(=NNC(=O)C3=CC=CC=C3Cl)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C/C(=N/NC(=O)C3=CC=CC=C3Cl)/C)C4=CC=CC=C41

InChI

InChI=1S/C25H23ClN4O2/c1-3-30-22-11-7-5-8-18(22)20-15-17(12-13-23(20)30)27-24(31)14-16(2)28-29-25(32)19-9-4-6-10-21(19)26/h4-13,15H,3,14H2,1-2H3,(H,27,31)(H,29,32)/b28-16+