3-[[(Z)-(2-oxidanylidene-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzamide

Systemtic Name: 3-[[(Z)-(2-oxidanylidene-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzamide Openeye Name: 3-[[(Z)-(2-oxo-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzamide CAS Name: 3-[[(Z)-(2-oxo-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzamide IUPAC Name: 3-[[(Z)-(2-oxo-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzamide Traditional Name: 3-[[(Z)-(2-keto-1H-pyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C3=C(C=CC=N3)NC2=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)N/C=C\2/C3=C(C=CC=N3)NC2=O)C(=O)N

InChI

InChI=1S/C15H12N4O2/c16-14(20)9-3-1-4-10(7-9)18-8-11-13-12(19-15(11)21)5-2-6-17-13/h1-8,18H,(H2,16,20)(H,19,21)/b11-8-