N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C25H21ClN4O7 MolecularWeight: 524.90984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C25H21ClN4O7/c1-35-19-12-16(21(30(33)34)23(37-3)22(19)36-2)24(31)28-27-20-15-9-5-7-11-18(15)29(25(20)32)13-14-8-4-6-10-17(14)26/h4-12H,13H2,1-3H3,(H,28,31)