4-chloranyl-N-[4-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[allyl-[(5-chloro-2-thienyl)methyl]amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[4-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[allyl-[(5-chloro-2-thienyl)methyl]amino]-4-keto-butyl]-4-chloro-benzamide Formula: C19H20Cl2N2O2S MolecularWeight: 411.3453

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20Cl2N2O2S/c1-2-12-23(13-16-9-10-17(21)26-16)18(24)4-3-11-22-19(25)14-5-7-15(20)8-6-14/h2,5-10H,1,3-4,11-13H2,(H,22,25)