N-[2-[(4-aminophenyl)carbamoyl]-4-methyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-[(4-aminophenyl)carbamoyl]-4-methyl-phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-[(4-aminophenyl)carbamoyl]-4-methyl-phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[2-[(4-aminoanilino)-oxomethyl]-4-methylphenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-[(4-aminophenyl)carbamoyl]-4-methylphenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-[(4-aminophenyl)carbamoyl]-4-methyl-phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)NC4=CC=C(C=C4)N

InChI

InChI=1S/C23H18ClN3O2S/c1-13-6-11-18(17(12-13)22(28)26-15-9-7-14(25)8-10-15)27-23(29)21-20(24)16-4-2-3-5-19(16)30-21/h2-12H,25H2,1H3,(H,26,28)(H,27,29)