N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-2-oxoethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]-2-oxoethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]-3-methyl-4-nitro-benzamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)CC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4S/c1-10-7-11(3-5-13(10)20(23)24)16(22)18-8-15(21)19(2)9-12-4-6-14(17)25-12/h3-7H,8-9H2,1-2H3,(H,18,22)