4-chloranyl-N2-[(E)-(5-methylthiophen-2-yl)methylideneamino]-N1-propan-2-yl-benzene-1,2-dicarboxamide

Systemtic Name: 4-chloranyl-N2-[(E)-(5-methylthiophen-2-yl)methylideneamino]-N1-propan-2-yl-benzene-1,2-dicarboxamide Openeye Name: 4-chloro-N1-isopropyl-N2-[(E)-(5-methyl-2-thienyl)methyleneamino]phthalamide CAS Name: 4-chloro-N2-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-N1-propan-2-ylbenzene-1,2-dicarboxamide IUPAC Name: 4-chloro-2-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1-N-propan-2-ylbenzene-1,2-dicarboxamide Traditional Name: 4-chloro-N-isopropyl-N'-[(E)-(5-methyl-2-thienyl)methyleneamino]phthalamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=C(C=CC(=C2)Cl)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)C(=O)NC(C)C

InChI

InChI=1S/C17H18ClN3O2S/c1-10(2)20-16(22)14-7-5-12(18)8-15(14)17(23)21-19-9-13-6-4-11(3)24-13/h4-10H,1-3H3,(H,20,22)(H,21,23)/b19-9+