[4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(5-chloro-2-thienyl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(5-chloro-2-thiophenyl)methyl-methylamino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[(5-chlorothiophen-2-yl)methyl-methylamino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[(5-chloro-2-thienyl)methyl-methyl-amino]-3-nitro-phenyl]-phenyl-methanone Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O3S/c1-21(12-15-8-10-18(20)26-15)16-9-7-14(11-17(16)22(24)25)19(23)13-5-3-2-4-6-13/h2-11H,12H2,1H3