3-chloranyl-N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-6-methyl-benzothiophene-2-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=C(C)C3=CC=C(C=C3)NC(=O)C4CC4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-12-3-10-17-18(11-12)29-20(19(17)23)22(28)26-25-13(2)14-6-8-16(9-7-14)24-21(27)15-4-5-15/h3,6-11,15H,4-5H2,1-2H3,(H,24,27)(H,26,28)/b25-13+