N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C19H18ClN3OS MolecularWeight: 371.88372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(S3)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(S3)Cl)C

InChI

InChI=1S/C19H18ClN3OS/c1-12-4-5-13(2)23(12)16-8-6-15(7-9-16)19(24)22-21-14(3)17-10-11-18(20)25-17/h4-11H,1-3H3,(H,22,24)/b21-14+