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

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[3-[(1,3-dioxoindan-2-ylidene)methyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(1,3-dioxo-2-indenylidene)methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(1,3-dioxoinden-2-ylidene)methyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(1,3-diketoindan-2-ylidene)methyl]phenyl]benzamide Formula: C23H14ClNO3 MolecularWeight: 387.81516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl)C2=O

InChI

InChI=1S/C23H14ClNO3/c24-20-11-4-3-10-18(20)23(28)25-15-7-5-6-14(12-15)13-19-21(26)16-8-1-2-9-17(16)22(19)27/h1-13H,(H,25,28)