N-[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide; 1-pyridin-2-ylpiperazine

Systemtic Name: N-[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide; 1-pyridin-2-ylpiperazine Openeye Name: N-(2-chloro-1,3-dioxo-indan-2-yl)benzamide; 1-(2-pyridyl)piperazine CAS Name: N-(2-chloro-1,3-dioxo-2-indenyl)benzamide; 1-(2-pyridinyl)piperazine IUPAC Name: N-(2-chloro-1,3-dioxoinden-2-yl)benzamide; 1-pyridin-2-ylpiperazine Traditional Name: N-(2-chloro-1,3-diketo-indan-2-yl)benzamide; 1-(2-pyridyl)piperazine Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC=N2.C1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1CN(CCN1)C2=CC=CC=N2.C1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H10ClNO3.C9H13N3/c17-16(18-15(21)10-6-2-1-3-7-10)13(19)11-8-4-5-9-12(11)14(16)20;1-2-4-11-9(3-1)12-7-5-10-6-8-12/h1-9H,(H,18,21);1-4,10H,5-8H2