N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C25H17ClN4O3S MolecularWeight: 488.94548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClN4O3S/c26-19-7-5-16(6-8-19)14-29-15-18(21-3-1-2-4-22(21)29)13-27-28-25(31)24-12-17-11-20(30(32)33)9-10-23(17)34-24/h1-13,15H,14H2,(H,28,31)