3-chloranyl-N-[4-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(phenylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(phenylcarbamoylamino)phenyl]benzothiophene-2-carboxamide Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H16ClN3O2S/c23-19-17-8-4-5-9-18(17)29-20(19)21(27)24-15-10-12-16(13-11-15)26-22(28)25-14-6-2-1-3-7-14/h1-13H,(H,24,27)(H2,25,26,28)