N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-3-chloranyl-benzamide

Systemtic Name: N-[(E)-1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[(E)-1-(1,3-dioxoindan-2-yl)ethylideneamino]benzamide CAS Name: 3-chloro-N-[(E)-1-(1,3-dioxo-2-indenyl)ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-1-(1,3-dioxoinden-2-yl)ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-1-(1,3-diketoindan-2-yl)ethylideneamino]benzamide Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)Cl)/C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13ClN2O3/c1-10(20-21-18(24)11-5-4-6-12(19)9-11)15-16(22)13-7-2-3-8-14(13)17(15)23/h2-9,15H,1H3,(H,21,24)/b20-10+