(2-chlorophenyl)-[4-[(3-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[4-[(3-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-[(3-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-[(3-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[4-[(3-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-(3-nitrobenzyl)-1,4-diazepan-1-yl]methanone Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CC=CC=C2Cl)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CC=CC=C2Cl)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c20-18-8-2-1-7-17(18)19(24)22-10-4-9-21(11-12-22)14-15-5-3-6-16(13-15)23(25)26/h1-3,5-8,13H,4,9-12,14H2