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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-nitro-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-nitrobenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[[1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-nitro-benzamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C2=O)Cl

InChI

InChI=1S/C22H15ClN4O4/c23-18-10-3-1-6-15(18)13-26-19-11-4-2-9-17(19)20(22(26)29)24-25-21(28)14-7-5-8-16(12-14)27(30)31/h1-12H,13H2,(H,25,28)