N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-3-chloro-benzothiophene-2-carboxamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-11(23)21-13-8-6-12(7-9-13)10-20-22-18(24)17-16(19)14-4-2-3-5-15(14)25-17/h2-10H,1H3,(H,21,23)(H,22,24)/b20-10-