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[2-(phenylcarbamoyl)phenyl]-(1H-pyrrol-2-ylmethylidene)azanium

[2-(phenylcarbamoyl)phenyl]-(1H-pyrrol-2-ylmethylidene)azanium

Systemtic Name:[2-(phenylcarbamoyl)phenyl]-(1H-pyrrol-2-ylmethylidene)azanium
Openeye Name:[2-(phenylcarbamoyl)phenyl]-(1H-pyrrol-2-ylmethylene)ammonium
CAS Name:[2-[anilino(oxo)methyl]phenyl]-(1H-pyrrol-2-ylmethylidene)ammonium
IUPAC Name:[2-(phenylcarbamoyl)phenyl]-(1H-pyrrol-2-ylmethylidene)azanium
Traditional Name:[2-(phenylcarbamoyl)phenyl]-(1H-pyrrol-2-ylmethylene)ammonium
Formula: C18H16N3O+
MolecularWeight: 290.33914
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[NH+]=CC3=CC=CN3


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[NH+]=CC3=CC=CN3


InChI

InChI=1S/C18H15N3O/c22-18(21-14-7-2-1-3-8-14)16-10-4-5-11-17(16)20-13-15-9-6-12-19-15/h1-13,19H,(H,21,22)/p+1


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