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

Systemtic Name: (2-chlorophenyl)-[4-[(4-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-[(4-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-[(4-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[4-[(4-nitrophenyl)methyl]-1,4-diazepan-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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