3-chloranyl-N-(3,4-dimethylphenyl)-N-[(4-nitrophenyl)methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(3,4-dimethylphenyl)-N-[(4-nitrophenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(3,4-dimethylphenyl)-N-[(4-nitrophenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(3,4-dimethylphenyl)-N-[(4-nitrophenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(3,4-dimethylphenyl)-N-[(4-nitrophenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(3,4-dimethylphenyl)-N-(4-nitrobenzyl)benzothiophene-2-carboxamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=C(C4=CC=CC=C4S3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=C(C4=CC=CC=C4S3)Cl)C

InChI

InChI=1S/C24H19ClN2O3S/c1-15-7-10-19(13-16(15)2)26(14-17-8-11-18(12-9-17)27(29)30)24(28)23-22(25)20-5-3-4-6-21(20)31-23/h3-13H,14H2,1-2H3