3-chloranyl-N-[4-[5-(1,4-diazepan-1-ylcarbonyl)furan-2-yl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[5-(1,4-diazepan-1-ylcarbonyl)furan-2-yl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[5-(1,4-diazepane-1-carbonyl)-2-furyl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[5-[1,4-diazepan-1-yl(oxo)methyl]-2-furanyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[5-(1,4-diazepane-1-carbonyl)furan-2-yl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[5-(1,4-diazepane-1-carbonyl)-2-furyl]phenyl]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClN3O3/c24-18-4-1-3-17(15-18)22(28)26-19-7-5-16(6-8-19)20-9-10-21(30-20)23(29)27-13-2-11-25-12-14-27/h1,3-10,15,25H,2,11-14H2,(H,26,28)