(2-chloranylpyridin-3-yl)-[4-(2-chloranylpyridin-3-yl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-chloranylpyridin-3-yl)-[4-(2-chloranylpyridin-3-yl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2-chloropyridine-3-carbonyl)-1,4-diazepan-1-yl]-(2-chloro-3-pyridyl)methanone CAS Name: (2-chloro-3-pyridinyl)-[4-[(2-chloro-3-pyridinyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(2-chloropyridine-3-carbonyl)-1,4-diazepan-1-yl]-(2-chloropyridin-3-yl)methanone Traditional Name: [4-(2-chloronicotinoyl)-1,4-diazepan-1-yl]-(2-chloro-3-pyridyl)methanone Formula: C17H16Cl2N4O2 MolecularWeight: 379.24054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=C(N=CC=C2)Cl)C(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=C(N=CC=C2)Cl)C(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H16Cl2N4O2/c18-14-12(4-1-6-20-14)16(24)22-8-3-9-23(11-10-22)17(25)13-5-2-7-21-15(13)19/h1-2,4-7H,3,8-11H2