N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-5-nitro-benzothiophene-2-carboxamide Formula: C24H18ClN3O5S MolecularWeight: 495.93482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O5S/c1-32-21-10-15(6-8-20(21)33-14-16-4-2-3-5-19(16)25)13-26-27-24(29)23-12-17-11-18(28(30)31)7-9-22(17)34-23/h2-13H,14H2,1H3,(H,27,29)