4-chloranyl-N-[3-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-2-cyano-3-(2-methyl-1H-indol-3-yl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-2-cyano-3-keto-3-(2-methyl-1H-indol-3-yl)prop-1-enyl]phenyl]benzamide Formula: C26H18ClN3O2 MolecularWeight: 439.89302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl)/C#N

InChI

InChI=1S/C26H18ClN3O2/c1-16-24(22-7-2-3-8-23(22)29-16)25(31)19(15-28)13-17-5-4-6-21(14-17)30-26(32)18-9-11-20(27)12-10-18/h2-14,29H,1H3,(H,30,32)/b19-13+