2-chloranyl-N-[3-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-(1-oxoindan-2-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-(1-ketoindan-2-ylidene)methyl]phenyl]benzamide Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16ClNO2/c24-21-11-4-3-10-20(21)23(27)25-18-8-5-6-15(13-18)12-17-14-16-7-1-2-9-19(16)22(17)26/h1-13H,14H2,(H,25,27)/b17-12+