2-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzaldehyde

Systemtic Name: 2-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzaldehyde Openeye Name: 2-[(2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzaldehyde CAS Name: 2-[(2,5-dioxo-1-phenyl-3-pyrrolyl)amino]benzaldehyde IUPAC Name: 2-[(2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzaldehyde Traditional Name: 2-[(2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]benzaldehyde Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=CC=C3C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)NC3=CC=CC=C3C=O

InChI

InChI=1S/C17H12N2O3/c20-11-12-6-4-5-9-14(12)18-15-10-16(21)19(17(15)22)13-7-2-1-3-8-13/h1-11,18H