N-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[3-[(1,3-dioxoindan-2-ylidene)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1,3-dioxo-2-indenylidene)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(1,3-dioxoinden-2-ylidene)methyl]phenyl]benzamide Traditional Name: 4-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=C(C=C4)Cl)C2=O

Isomeric SMILES

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

InChI

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