N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-[3-(1-benzotriazolylmethyl)-4-methoxyphenyl]methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-[3-(benzotriazol-1-ylmethyl)-4-methoxy-benzylidene]amino]-3-chloro-benzothiophene-2-carboxamide Formula: C24H18ClN5O2S MolecularWeight: 475.95002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H18ClN5O2S/c1-32-20-11-10-15(12-16(20)14-30-19-8-4-3-7-18(19)27-29-30)13-26-28-24(31)23-22(25)17-6-2-5-9-21(17)33-23/h2-13H,14H2,1H3,(H,28,31)/b26-13+