2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3S/c1-3-8-20(10-14-6-7-16(18)25-14)11-17(22)19-13-5-4-12(2)15(9-13)21(23)24/h3-7,9H,1,8,10-11H2,2H3,(H,19,22)