N-[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide; 2-morpholin-4-ylethanamine

Systemtic Name: N-[2-chloranyl-1,3-bis(oxidanylidene)inden-2-yl]benzamide; 2-morpholin-4-ylethanamine Openeye Name: N-(2-chloro-1,3-dioxo-indan-2-yl)benzamide; 2-morpholinoethanamine CAS Name: N-(2-chloro-1,3-dioxo-2-indenyl)benzamide; 2-(4-morpholinyl)ethanamine IUPAC Name: N-(2-chloro-1,3-dioxoinden-2-yl)benzamide; 2-morpholin-4-ylethanamine Traditional Name: N-(2-chloro-1,3-diketo-indan-2-yl)benzamide; 2-morpholinoethylamine Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN.C1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1COCCN1CCN.C1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C16H10ClNO3.C6H14N2O/c17-16(18-15(21)10-6-2-1-3-7-10)13(19)11-8-4-5-9-12(11)14(16)20;7-1-2-8-3-5-9-6-4-8/h1-9H,(H,18,21);1-7H2