4-chloranyl-N-[(5-methylthiophen-2-yl)methyl]-3-nitro-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-N-[(5-methylthiophen-2-yl)methyl]-3-nitro-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[(5-methyl-2-thienyl)methyl]-3-nitro-N-phenethyl-benzamide CAS Name: 4-chloro-N-[(5-methyl-2-thiophenyl)methyl]-3-nitro-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[(5-methylthiophen-2-yl)methyl]-3-nitro-N-phenethylbenzamide Traditional Name: 4-chloro-N-[(5-methyl-2-thienyl)methyl]-3-nitro-N-phenethyl-benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN2O3S/c1-15-7-9-18(28-15)14-23(12-11-16-5-3-2-4-6-16)21(25)17-8-10-19(22)20(13-17)24(26)27/h2-10,13H,11-12,14H2,1H3