2-chloranyl-N-[4-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[(E)-2-thienylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[oxo-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[(E)-thiophen-2-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[4-[[(E)-2-thenylideneamino]carbamoyl]phenyl]benzamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CS3)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-17-6-2-1-5-16(17)19(25)22-14-9-7-13(8-10-14)18(24)23-21-12-15-4-3-11-26-15/h1-12H,(H,22,25)(H,23,24)/b21-12+