4-chloranyl-N1-propan-2-yl-N2-[(E)-thiophen-2-ylmethylideneamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-chloranyl-N1-propan-2-yl-N2-[(E)-thiophen-2-ylmethylideneamino]benzene-1,2-dicarboxamide Openeye Name: 4-chloro-N1-isopropyl-N2-[(E)-2-thienylmethyleneamino]phthalamide CAS Name: 4-chloro-N1-propan-2-yl-N2-[(E)-thiophen-2-ylmethylideneamino]benzene-1,2-dicarboxamide IUPAC Name: 4-chloro-1-N-propan-2-yl-2-N-[(E)-thiophen-2-ylmethylideneamino]benzene-1,2-dicarboxamide Traditional Name: 4-chloro-N-isopropyl-N'-[(E)-2-thenylideneamino]phthalamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC(C)NC(=O)C1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C16H16ClN3O2S/c1-10(2)19-15(21)13-6-5-11(17)8-14(13)16(22)20-18-9-12-4-3-7-23-12/h3-10H,1-2H3,(H,19,21)(H,20,22)/b18-9+