N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3S/c1-10(13-6-7-14(16)23-13)18-15(20)8-9-17-11-4-2-3-5-12(11)19(21)22/h2-7,10,17H,8-9H2,1H3,(H,18,20)