N-[1-(2-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(2-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-chlorophenyl)-1-(indoline-1-carbonyl)vinyl]benzamide CAS Name: N-[1-(2-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(2-chlorophenyl)-3-(2,3-dihydroindol-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-chlorophenyl)-1-(indoline-1-carbonyl)vinyl]benzamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O2/c25-20-12-6-4-11-19(20)16-21(26-23(28)18-9-2-1-3-10-18)24(29)27-15-14-17-8-5-7-13-22(17)27/h1-13,16H,14-15H2,(H,26,28)