1-[4-[(3-chlorophenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[(3-chlorophenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[(3-chlorophenyl)methyl-methyl-amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[(3-chlorophenyl)methyl-methylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[(3-chlorophenyl)methyl-methylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[(3-chlorobenzyl)-methyl-amino]-3-nitro-phenyl]ethanone Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-11(20)13-6-7-15(16(9-13)19(21)22)18(2)10-12-4-3-5-14(17)8-12/h3-9H,10H2,1-2H3